2-[(3-cyanophenyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(3-cyanophenyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-[(3-cyanophenyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-[(3-cyanophenyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(3-cyanophenyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-[(3-cyanobenzyl)amino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H26N4O/c1-19(22-10-3-2-4-11-22)31-27(32)26(29-17-21-9-7-8-20(14-21)16-28)15-23-18-30-25-13-6-5-12-24(23)25/h2-14,18-19,26,29-30H,15,17H2,1H3,(H,31,32)