N-(1,1-diphenylpropan-2-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(1-methyl-2,2-diphenyl-ethyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(1,1-diphenylpropan-2-yl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1,1-diphenylpropan-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(1-methyl-2,2-diphenyl-ethyl)indoline-5-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C26H26N2O2/c1-18(25(20-9-5-3-6-10-20)21-11-7-4-8-12-21)27-26(30)23-13-14-24-22(17-23)15-16-28(24)19(2)29/h3-14,17-18,25H,15-16H2,1-2H3,(H,27,30)