N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxy-N-(phenylmethyl)anilino)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O2/c1-31-23-13-11-22(12-14-23)29(18-20-7-3-2-4-8-20)19-26(30)27-16-15-21-17-28-25-10-6-5-9-24(21)25/h2-14,17,28H,15-16,18-19H2,1H3,(H,27,30)