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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32)C

InChI

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