(2S)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-indolin-1-yl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-indolin-1-yl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O2/c1-17-12-13-22(28-2)20(16-17)25-24(27)23(19-9-4-3-5-10-19)26-15-14-18-8-6-7-11-21(18)26/h3-13,16,23H,14-15H2,1-2H3,(H,25,27)/t23-/m0/s1