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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-p-cumenyl-2-phenyl-acetamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-18(2)19-12-14-22(15-13-19)26-25(28)24(21-9-4-3-5-10-21)27-17-16-20-8-6-7-11-23(20)27/h3-15,18,24H,16-17H2,1-2H3,(H,26,28)