2-azanyl-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-13(14-7-3-2-4-8-14)22-19(23)17(20)11-15-12-21-18-10-6-5-9-16(15)18/h2-10,12-13,17,21H,11,20H2,1H3,(H,22,23)