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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O/c1-17(2)25(15-18-8-4-3-5-9-18)16-22(26)23-13-12-19-14-24-21-11-7-6-10-20(19)21/h3-11,14,17,24H,12-13,15-16H2,1-2H3,(H,23,26)