N-(2,5-dimethylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2,5-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,5-dimethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,5-dimethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,5-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,5-dimethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-13-7-8-14(2)18(11-13)21-19(22)10-9-15-12-20-17-6-4-3-5-16(15)17/h3-8,11-12,20H,9-10H2,1-2H3,(H,21,22)