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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(=O)CC3=CC=CC=C3)N

InChI

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