N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methyl-benzamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methylbenzamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methyl-benzamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4

InChI

InChI=1S/C26H33N3O/c1-21-10-12-22(13-11-21)26(30)27-15-14-23-20-29(25-9-5-4-8-24(23)25)19-18-28-16-6-2-3-7-17-28/h4-5,8-13,20H,2-3,6-7,14-19H2,1H3,(H,27,30)