2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-indolin-1-yl-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-indolin-1-yl-2-phenyl-N-(p-tolyl)acetamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-17-11-13-20(14-12-17)24-23(26)22(19-8-3-2-4-9-19)25-16-15-18-7-5-6-10-21(18)25/h2-14,22H,15-16H2,1H3,(H,24,26)