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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,2-diphenyl-ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,2-diphenyl-acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,2-diphenylacetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,2-diphenyl-acetamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c31-27(26(21-9-3-1-4-10-21)22-11-5-2-6-12-22)29-24-16-15-20-17-18-30(25(20)19-24)28(32)23-13-7-8-14-23/h1-6,9-12,15-16,19,23,26H,7-8,13-14,17-18H2,(H,29,31)