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

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-methoxy-benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4

InChI

InChI=1S/C26H33N3O2/c1-31-23-12-10-21(11-13-23)26(30)27-15-14-22-20-29(25-9-5-4-8-24(22)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)