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1-(azepan-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol

1-(azepan-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name:1-(azepan-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol
Openeye Name:1-(azepan-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol
CAS Name:1-(1-azepanyl)-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol
IUPAC Name:1-(azepan-1-yl)-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol
Traditional Name:1-(azepan-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol
Formula: C30H34N2O
MolecularWeight: 438.60376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCCCCC5)O


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN5CCCCCC5)O


InChI

InChI=1S/C30H34N2O/c1-23-16-17-28-27(20-23)29(24-12-6-4-7-13-24)30(25-14-8-5-9-15-25)32(28)22-26(33)21-31-18-10-2-3-11-19-31/h4-9,12-17,20,26,33H,2-3,10-11,18-19,21-22H2,1H3


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