1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]indole-3-carbonitrile

Systemtic Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]indole-3-carbonitrile Openeye Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]indole-3-carbonitrile CAS Name: 1-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-3-indolecarbonitrile IUPAC Name: 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]indole-3-carbonitrile Traditional Name: 1-[4-[2-(azepan-1-yl)ethoxy]benzyl]indole-3-carbonitrile Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC=C(C=C2)CN3C=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C24H27N3O/c25-17-21-19-27(24-8-4-3-7-23(21)24)18-20-9-11-22(12-10-20)28-16-15-26-13-5-1-2-6-14-26/h3-4,7-12,19H,1-2,5-6,13-16,18H2