[3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide

C137H105N9O8S3 — CID 161301293

IUPAC[3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide
SMILESC=C(c1cccc(-c2cc3ccccc3n2S(=O)(=O)c2ccccc2)c1)c1cc2ccccc2n1-c1ccccc1.CC(c1cccc(-c2cc3ccccc3[nH]2)c1)c1cc2ccccc2[nH]1.Cn1c(C(O)c2cccc(-c3cc4ccccc4n3S(=O)(=O)c3ccccc3)c2)cc2ccccc21.O=C(C1=Cc2ccccc2C1)c1cccc(-c2cc3ccccc3[nH]2)c1.O=S=O.c1cc(Cc2cc3ccccc3[nH]2)cc(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C36H26N2O2S.C30H24N2O3S.C24H20N2.C24H17NO.C23H18N2.O2S/c1-26(35-24-29-13-8-10-21-33(29)37(35)31-17-4-2-5-18-31)27-15-12-16-28(23-27)36-25-30-14-9-11-22-34(30)38(36)41(39,40)32-19-6-3-7-20-32;1-31-26-16-7-5-10-22(26)20-29(31)30(33)24-13-9-12-21(18-24)28-19-23-11-6-8-17-27(23)32(28)36(34,35)25-14-3-2-4-15-25;1-16(23-14-19-7-2-4-11-21(19)25-23)17-9-6-10-18(13-17)24-15-20-8-3-5-12-22(20)26-24;26-24(21-12-16-6-1-2-7-17(16)13-21)20-10-5-9-18(14-20)23-15-19-8-3-4-11-22(19)25-23;1-3-10-21-18(7-1)14-20(24-21)13-16-6-5-9-17(12-16)23-15-19-8-2-4-11-22(19)25-23;1-3-2/h2-25H,1H2;2-20,30,33H,1H3;2-16,25-26H,1H3;1-12,14-15,25H,13H2;1-12,14-15,24-25H,13H2;
InChIKeyVHQQRWRUGQWJNU-UHFFFAOYSA-N
MW2101.60 g/mol
LogP32.03
Rot. Bonds20

About [3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide

[3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide (PubChem CID 161301293) has the molecular formula C137H105N9O8S3 and a molecular weight of 2101.60 g/mol. Its IUPAC name is [3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide.

Molecular Properties

Compound Name[3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide
PubChem CID161301293
Molecular FormulaC137H105N9O8S3
Molecular Weight2101.60 g/mol
Exact Mass2099.72
IUPAC Name[3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide
SMILESC=C(c1cccc(-c2cc3ccccc3n2S(=O)(=O)c2ccccc2)c1)c1cc2ccccc2n1-c1ccccc1.CC(c1cccc(-c2cc3ccccc3[nH]2)c1)c1cc2ccccc2[nH]1.Cn1c(C(O)c2cccc(-c3cc4ccccc4n3S(=O)(=O)c3ccccc3)c2)cc2ccccc21.O=C(C1=Cc2ccccc2C1)c1cccc(-c2cc3ccccc3[nH]2)c1.O=S=O.c1cc(Cc2cc3ccccc3[nH]2)cc(-c2cc3ccccc3[nH]2)c1
InChIInChI=1S/C36H26N2O2S.C30H24N2O3S.C24H20N2.C24H17NO.C23H18N2.O2S/c1-26(35-24-29-13-8-10-21-33(29)37(35)31-17-4-2-5-18-31)27-15-12-16-28(23-27)36-25-30-14-9-11-22-34(30)38(36)41(39,40)32-19-6-3-7-20-32;1-31-26-16-7-5-10-22(26)20-29(31)30(33)24-13-9-12-21(18-24)28-19-23-11-6-8-17-27(23)32(28)36(34,35)25-14-3-2-4-15-25;1-16(23-14-19-7-2-4-11-21(19)25-23)17-9-6-10-18(13-17)24-15-20-8-3-5-12-22(20)26-24;26-24(21-12-16-6-1-2-7-17(16)13-21)20-10-5-9-18(14-20)23-15-19-8-3-4-11-22(19)25-23;1-3-10-21-18(7-1)14-20(24-21)13-16-6-5-9-17(12-16)23-15-19-8-2-4-11-22(19)25-23;1-3-2/h2-25H,1H2;2-20,30,33H,1H3;2-16,25-26H,1H3;1-12,14-15,25H,13H2;1-12,14-15,24-25H,13H2;
InChIKeyVHQQRWRUGQWJNU-UHFFFAOYSA-N
XLogP32.03
TPSA238.39 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds20
Heavy Atoms157
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002101.60
LogP ≤ 532.03
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

Analyze [3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide with MolForge

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Related Compounds

4-(benzenesulfonyl)-1,1-dimethyl-2H-cyclopenta[b]indol-3-one;1-(benzenesulfonyl)indole;1-[1-(benzenesulfonyl)indol-2-yl]-3-methylbut-2-en-1-ol;1-[1-(benzenesulfonyl)indol-2-yl]-3-methylbut-2-en-1-one;1H-indole
CID 158102587
3-acetyl-1-(benzenesulfonyl)indole-5-carboxylic acid;1-(benzenesulfonyl)-5-methylindole;bis(1-[1-(benzenesulfonyl)-5-methylindol-3-yl]ethanone);1H-indole-5-carboxylic acid;5-methyl-1H-indole
CID 158313733
[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;1-[1-(ethoxymethyl)indol-2-yl]-1-pyridin-4-ylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-2-yn-1-ol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;(1-phenylindol-2-yl)-pyridin-4-ylmethanone;tris(sulfur dioxide)
CID 158992724
[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanol;[1-(benzenesulfonyl)indol-2-yl]-pyridin-4-ylmethanone;1-[1-(ethoxymethyl)indol-2-yl]-1-phenylbut-2-yn-1-ol;1H-inden-2-yl-(1H-indol-2-yl)-pyridin-4-ylmethanol;1-(1-phenylindol-2-yl)-1-pyridin-4-ylbut-3-yn-1-ol;1-phenyl-1-(1-phenylindol-2-yl)but-2-yn-1-ol;bis(sulfur dioxide)
CID 159090966
4-(benzenesulfonyl)-1,1-dimethyl-2H-cyclopenta[b]indol-3-one;1-(benzenesulfonyl)indole;1-[1-(benzenesulfonyl)indol-2-yl]-3-methylbut-2-en-1-ol;1-[1-(benzenesulfonyl)indol-2-yl]-3-methylbut-2-en-1-one;1,1-dimethyl-2,4-dihydrocyclopenta[b]indol-3-one;1H-indole
CID 159260613
4-[1-(Benzenesulfonyl)indol-2-yl]-4-hydroxynaphthalen-1-one;4-[5-fluoro-1-(4-methylphenyl)sulfonylindol-2-yl]-4-hydroxycyclohexa-2,5-dien-1-one;4-[1-(4-fluorophenyl)sulfonylindol-2-yl]-4-hydroxycyclohexa-2,5-dien-1-one;4-hydroxy-4-(1-naphthalen-2-ylsulfonylindol-2-yl)cyclohexa-2,5-dien-1-one;4-hydroxy-4-[1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylindol-2-yl]cyclohexa-2,5-dien-1-one
CID 159928784
1-[1-(benzenesulfonyl)indol-2-yl]-2-(1H-indol-2-yl)ethanol;1-[1-(benzenesulfonyl)indol-2-yl]-2-(1H-indol-2-yl)-1-pyridin-4-ylethanol;1-(1-ethylindol-2-yl)-2-(1H-indol-2-yl)-1-pyridin-4-ylethanol;1-(1H-inden-2-yl)-2-(1H-indol-2-yl)-1-pyridin-4-ylethanol;2-methyl-3-[(2-methyl-3H-inden-1-yl)-(2-methyl-1H-indol-3-yl)methyl]-1H-indole
CID 160355934
2-amino-1-[2-(1H-indol-5-ylmethyl)phenyl]ethanol;2-[[1-(benzenesulfonyl)indol-5-yl]methyl]benzaldehyde;1-[2-[[1-(benzenesulfonyl)indol-5-yl]methyl]phenyl]-2-nitroethanol;2-(1H-indol-5-ylmethyl)benzaldehyde;methane;tungsten
CID 161443739

Frequently Asked Questions

What is the IUPAC name of [3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide?
The IUPAC name of [3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide (CID 161301293) is [3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide.
What is the SMILES notation for [3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide?
The canonical SMILES for [3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide is C=C(c1cccc(-c2cc3ccccc3n2S(=O)(=O)c2ccccc2)c1)c1cc2ccccc2n1-c1ccccc1.CC(c1cccc(-c2cc3ccccc3[nH]2)c1)c1cc2ccccc2[nH]1.Cn1c(C(O)c2cccc(-c3cc4ccccc4n3S(=O)(=O)c3ccccc3)c2)cc2ccccc21.O=C(C1=Cc2ccccc2C1)c1cccc(-c2cc3ccccc3[nH]2)c1.O=S=O.c1cc(Cc2cc3ccccc3[nH]2)cc(-c2cc3ccccc3[nH]2)c1.
What is the InChIKey of [3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide?
The InChIKey is VHQQRWRUGQWJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N2O2S.C30H24N2O3S.C24H20N2.C24H17NO.C23H18N2.O2S/c1-26(35-24-29-13-8-10-21-33(29)37(35)31-17-4-2-5-18-31)27-15-12-16-28(23-27)36-25-30-14-9-11-22-34(30)38(36)41(39,40)32-19-6-3-7-20-32;1-31-26-16-7-5-10-22(26)20-29(31)30(33)24-13-9-12-21(18-24)28-19-23-11-6-8-17-27(23)32(28)36(34,35)25-14-3-2-4-15-25;1-16(23-14-19-7-2-4-11-21(19)25-23)17-9-6-10-18(13-17)24-15-20-8-3-5-12-22(20)26-24;26-24(21-12-16-6-1-2-7-17(16)13-21)20-10-5-9-18(14-20)23-15-19-8-3-4-11-22(19)25-23;1-3-10-21-18(7-1)14-20(24-21)13-16-6-5-9-17(12-16)23-15-19-8-2-4-11-22(19)25-23;1-3-2/h2-25H,1H2;2-20,30,33H,1H3;2-16,25-26H,1H3;1-12,14-15,25H,13H2;1-12,14-15,24-25H,13H2;.
What are the key properties of [3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide?
[3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide has a molecular weight of 2101.60 g/mol, XLogP of 32.03, 20 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[1-(benzenesulfonyl)indol-2-yl]phenyl]-(1-methylindol-2-yl)methanol;1-(benzenesulfonyl)-2-[3-[1-(1-phenylindol-2-yl)ethenyl]phenyl]indole;1H-inden-2-yl-[3-(1H-indol-2-yl)phenyl]methanone;2-[3-[1-(1H-indol-2-yl)ethyl]phenyl]-1H-indole;2-[3-(1H-indol-2-ylmethyl)phenyl]-1H-indole;sulfur dioxide is sourced from PubChem (CID 161301293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).