N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-indolin-1-yl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydroindol-1-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-indolin-1-yl-acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CCC#N)C(=O)CN2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CCC#N)C(=O)CN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O/c1-16-12-17(2)14-19(13-16)24(10-5-9-22)21(25)15-23-11-8-18-6-3-4-7-20(18)23/h3-4,6-7,12-14H,5,8,10-11,15H2,1-2H3