N-(5-acetamido-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-13-7-9-16(22-14(2)24)11-19(13)23-20(25)10-8-15-12-21-18-6-4-3-5-17(15)18/h3-7,9,11-12,21H,8,10H2,1-2H3,(H,22,24)(H,23,25)