3-(1H-indol-3-yl)-2-(3-phenylpropanoylamino)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-(3-phenylpropanoylamino)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-(3-phenylpropanoylamino)propanamide CAS Name: 3-(1H-indol-3-yl)-2-[(1-oxo-3-phenylpropyl)amino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-(3-phenylpropanoylamino)propanamide Traditional Name: 2-(hydrocinnamoylamino)-3-(1H-indol-3-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c21-20(25)18(12-15-13-22-17-9-5-4-8-16(15)17)23-19(24)11-10-14-6-2-1-3-7-14/h1-9,13,18,22H,10-12H2,(H2,21,25)(H,23,24)