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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-(2-phenylethanoyl)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-(2-phenylacetyl)propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-(1-oxo-2-phenylethyl)propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-(2-phenylacetyl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-(2-phenylacetyl)propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c20-16(11-14-12-21-17-9-5-4-8-15(14)17)19(24)22-18(23)10-13-6-2-1-3-7-13/h1-9,12,16,21H,10-11,20H2,(H,22,23,24)