1-ethanoyl-N-[1-(4-phenylphenyl)propan-2-yl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[1-(4-phenylphenyl)propan-2-yl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-methyl-2-(4-phenylphenyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-(4-phenylphenyl)propan-2-yl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-(4-phenylphenyl)propan-2-yl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-methyl-2-(4-phenylphenyl)ethyl]indoline-5-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

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