1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine

C124H155N19O2S4 — CID 158056437

About 1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine

1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine (PubChem CID 158056437) has the molecular formula C124H155N19O2S4 and a molecular weight of 2072.00 g/mol. Its IUPAC name is 1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine.

Molecular Properties

• Compound Name: 1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine
• PubChem CID: 158056437
• Molecular Formula: C124H155N19O2S4
• Molecular Weight: 2072.00 g/mol
• Exact Mass: 2070.15
• IUPAC Name: 1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine
• SMILES: C.C.C.C.C.C.CN1CC=C(c2c[nH]c3ccc(C/N=C(\N)c4cccs4)cc23)CC1.[H]/N=C(/Cc1ccc2[nH]cc(C3=CCN(C)CC3)c2c1)c1ccco1.[H]/N=C(/Cc1ccc2[nH]cc(C3=CCN(C)CC3)c2c1)c1cccs1.[H]/N=C(/Cc1ccc2[nH]cc(C3CCN(C)CC3)c2c1)c1ccco1.[H]/N=C(/Cc1ccc2[nH]cc(C3CCN(C)CC3)c2c1)c1cccs1.[H]/N=C(/Cc1ccc2[nH]cc(CCN(C)C)c2c1)c1cccs1
• InChI: InChI=1S/C20H22N4S.C20H23N3O.C20H21N3O.C20H23N3S.C20H21N3S.C18H21N3S.6CH4/c1-24-8-6-15(7-9-24)17-13-22-18-5-4-14(11-16(17)18)12-23-20(21)19-3-2-10-25-19;4*1-23-8-6-15(7-9-23)17-13-22-19-5-4-14(11-16(17)19)12-18(21)20-3-2-10-24-20;1-21(2)8-7-14-12-20-17-6-5-13(10-15(14)17)11-16(19)18-4-3-9-22-18;;;;;;/h2-6,10-11,13,22H,7-9,12H2,1H3,(H2,21,23);2-5,10-11,13,15,21-22H,6-9,12H2,1H3;2-6,10-11,13,21-22H,7-9,12H2,1H3;2-5,10-11,13,15,21-22H,6-9,12H2,1H3;2-6,10-11,13,21-22H,7-9,12H2,1H3;3-6,9-10,12,19-20H,7-8,11H2,1-2H3;6*1H4/b;4*21-18-;19-16-
• InChIKey: FKCNFHKAPVGNAX-HZHLGYMTSA-N
• XLogP: 29.09
• TPSA: 298.09 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 18
• Rotatable Bonds: 26
• Heavy Atoms: 149
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2072.00
LogP ≤ 5	29.09
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine?

The IUPAC name of 1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine (CID 158056437) is 1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine.

What is the SMILES notation for 1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine?

The canonical SMILES for 1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine is C.C.C.C.C.C.CN1CC=C(c2c[nH]c3ccc(C/N=C(\N)c4cccs4)cc23)CC1.[H]/N=C(/Cc1ccc2[nH]cc(C3=CCN(C)CC3)c2c1)c1ccco1.[H]/N=C(/Cc1ccc2[nH]cc(C3=CCN(C)CC3)c2c1)c1cccs1.[H]/N=C(/Cc1ccc2[nH]cc(C3CCN(C)CC3)c2c1)c1ccco1.[H]/N=C(/Cc1ccc2[nH]cc(C3CCN(C)CC3)c2c1)c1cccs1.[H]/N=C(/Cc1ccc2[nH]cc(CCN(C)C)c2c1)c1cccs1.

What is the InChIKey of 1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine?

The InChIKey is FKCNFHKAPVGNAX-HZHLGYMTSA-N. The full InChI is InChI=1S/C20H22N4S.C20H23N3O.C20H21N3O.C20H23N3S.C20H21N3S.C18H21N3S.6CH4/c1-24-8-6-15(7-9-24)17-13-22-18-5-4-14(11-16(17)18)12-23-20(21)19-3-2-10-25-19;4*1-23-8-6-15(7-9-23)17-13-22-19-5-4-14(11-16(17)19)12-18(21)20-3-2-10-24-20;1-21(2)8-7-14-12-20-17-6-5-13(10-15(14)17)11-16(19)18-4-3-9-22-18;;;;;;/h2-6,10-11,13,22H,7-9,12H2,1H3,(H2,21,23);2-5,10-11,13,15,21-22H,6-9,12H2,1H3;2-6,10-11,13,21-22H,7-9,12H2,1H3;2-5,10-11,13,15,21-22H,6-9,12H2,1H3;2-6,10-11,13,21-22H,7-9,12H2,1H3;3-6,9-10,12,19-20H,7-8,11H2,1-2H3;6*1H4/b;4*21-18-;19-16-;;;;;;.

What are the key properties of 1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine?

1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine has a molecular weight of 2072.00 g/mol, XLogP of 29.09, 26 rotatable bonds, 12 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(furan-2-yl)-2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethanimine;1-(furan-2-yl)-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanimine;2-[5-(2-imino-2-thiophen-2-ylethyl)-1H-indol-3-yl]-N,N-dimethylethanamine;methane;N'-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methyl]thiophene-2-carboximidamide;2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine;2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1-thiophen-2-ylethanimine is sourced from PubChem (CID 158056437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).