3-(1H-indol-3-yl)-N-(phenylmethyl)-N-propan-2-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(phenylmethyl)-N-propan-2-yl-propanamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)-N-isopropyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-(phenylmethyl)-N-propan-2-ylpropanamide IUPAC Name: N-benzyl-3-(1H-indol-3-yl)-N-propan-2-ylpropanamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)-N-isopropyl-propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-16(2)23(15-17-8-4-3-5-9-17)21(24)13-12-18-14-22-20-11-7-6-10-19(18)20/h3-11,14,16,22H,12-13,15H2,1-2H3