2-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-indolin-1-yl-2-phenyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2,6-dimethylphenyl)-2-phenylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-indolin-1-yl-2-phenyl-acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O/c1-17-9-8-10-18(2)22(17)25-24(27)23(20-12-4-3-5-13-20)26-16-15-19-11-6-7-14-21(19)26/h3-14,23H,15-16H2,1-2H3,(H,25,27)