3-(1H-indol-3-ylamino)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-ylamino)-N-(1-phenylethyl)propanamide Openeye Name: 3-(1H-indol-3-ylamino)-N-(1-phenylethyl)propanamide CAS Name: 3-(1H-indol-3-ylamino)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1H-indol-3-ylamino)-N-(1-phenylethyl)propanamide Traditional Name: 3-(1H-indol-3-ylamino)-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)CCNC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCNC2=CNC3=CC=CC=C32

InChI

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