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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-methyl-N-(2-phenylethanoyl)propanamide Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-methyl-N-(2-phenylacetyl)propanamide CAS Name: 2-amino-3-(1H-indol-3-yl)-N-methyl-N-(1-oxo-2-phenylethyl)propanamide IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-methyl-N-(2-phenylacetyl)propanamide Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-methyl-N-(2-phenylacetyl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CN(C(=O)CC1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H21N3O2/c1-23(19(24)11-14-7-3-2-4-8-14)20(25)17(21)12-15-13-22-18-10-6-5-9-16(15)18/h2-10,13,17,22H,11-12,21H2,1H3