N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-3,3-diphenyl-propanamide Openeye Name: N-(1-acetylindolin-6-yl)-3,3-diphenyl-propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3,3-diphenylpropanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-3,3-diphenylpropanamide Traditional Name: N-(1-acetylindolin-6-yl)-3,3-diphenyl-propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18(28)27-15-14-21-12-13-22(16-24(21)27)26-25(29)17-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16,23H,14-15,17H2,1H3,(H,26,29)