(6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone

C25H20N2O2 — CID 11625102

IUPAC(6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
SMILESCc1ccc2cc(C(=O)c3cc4cc(OCc5ccccc5)ccc4[nH]3)[nH]c2c1
InChIInChI=1S/C25H20N2O2/c1-16-7-8-18-13-23(27-22(18)11-16)25(28)24-14-19-12-20(9-10-21(19)26-24)29-15-17-5-3-2-4-6-17/h2-14,26-27H,15H2,1H3
InChIKeyFMHTWEKKTRCQCO-UHFFFAOYSA-N
MW380.45 g/mol
LogP5.77
Rot. Bonds5

About (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone

(6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone (PubChem CID 11625102) has the molecular formula C25H20N2O2 and a molecular weight of 380.45 g/mol. Its IUPAC name is (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone.

Molecular Properties

Compound Name(6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
PubChem CID11625102
Molecular FormulaC25H20N2O2
Molecular Weight380.45 g/mol
Exact Mass380.15
IUPAC Name(6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
SMILESCc1ccc2cc(C(=O)c3cc4cc(OCc5ccccc5)ccc4[nH]3)[nH]c2c1
InChIInChI=1S/C25H20N2O2/c1-16-7-8-18-13-23(27-22(18)11-16)25(28)24-14-19-12-20(9-10-21(19)26-24)29-15-17-5-3-2-4-6-17/h2-14,26-27H,15H2,1H3
InChIKeyFMHTWEKKTRCQCO-UHFFFAOYSA-N
XLogP5.77
TPSA57.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.45
LogP ≤ 55.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

bis(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 11698527
(2-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 10970353
2-hydroxy-1-(5-phenylmethoxy-1H-indol-2-yl)ethanone
CID 172736590
N-(2,5-dimethylphenyl)-6-phenylmethoxy-1H-indole-2-carboxamide
CID 112520813
(5-hydroxy-1H-indol-2-yl)-(6-methyl-1H-indol-2-yl)methanone
CID 11666441
(3-methyl-1H-isoindol-5-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 160518033
2-methyl-7-phenylmethoxynaphthalene
CID 90146760
[2-(1H-indole-2-carbonyl)-1H-indol-5-yl] 3-phenylpropanoate
CID 5330553
6-methylnaphthalen-2-ol;2-methyl-6-phenylmethoxynaphthalene
CID 158113747
(6-phenylmethoxy-1H-indol-2-yl)-pyrrolidin-1-ylmethanone
CID 47839341
[4-(2-methylphenyl)piperazin-1-yl]-(5-phenylmethoxy-1H-indol-2-yl)methanone
CID 1279407
ethyl 3-(5-phenylmethoxy-1H-indol-2-yl)prop-2-enoate
CID 66854349

Frequently Asked Questions

What is the IUPAC name of (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone?
The IUPAC name of (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone (CID 11625102) is (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone.
What is the SMILES notation for (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone?
The canonical SMILES for (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone is Cc1ccc2cc(C(=O)c3cc4cc(OCc5ccccc5)ccc4[nH]3)[nH]c2c1.
What is the InChIKey of (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone?
The InChIKey is FMHTWEKKTRCQCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2O2/c1-16-7-8-18-13-23(27-22(18)11-16)25(28)24-14-19-12-20(9-10-21(19)26-24)29-15-17-5-3-2-4-6-17/h2-14,26-27H,15H2,1H3.
What are the key properties of (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone?
(6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone has a molecular weight of 380.45 g/mol, XLogP of 5.77, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone is sourced from PubChem (CID 11625102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).