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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,3-diphenyl-propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,3-diphenyl-propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,3-diphenylpropanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3,3-diphenylpropanamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,3-diphenyl-propionamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c30-26(18-24(19-7-3-1-4-8-19)20-9-5-2-6-10-20)28-23-14-13-21-15-16-29(25(21)17-23)27(31)22-11-12-22/h1-10,13-14,17,22,24H,11-12,15-16,18H2,(H,28,30)