N-[2-(azepan-1-yl)ethyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[2-(1-azepanyl)ethyl]-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCCN4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCCN4CCCCCC4

InChI

InChI=1S/C27H35N3O/c1-22-10-4-5-11-23(22)20-30-21-24(25-12-6-7-13-26(25)30)14-15-27(31)28-16-19-29-17-8-2-3-9-18-29/h4-7,10-13,21H,2-3,8-9,14-20H2,1H3,(H,28,31)