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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,3-diphenyl-propanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,3-diphenyl-propanamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,3-diphenylpropanamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3,3-diphenylpropanamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,3-diphenyl-propionamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c32-28(20-26(21-9-3-1-4-10-21)22-11-5-2-6-12-22)30-25-16-15-23-17-18-31(27(23)19-25)29(33)24-13-7-8-14-24/h1-6,9-12,15-16,19,24,26H,7-8,13-14,17-18,20H2,(H,30,32)