N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-3-(1H-indol-3-yl)propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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