N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-phenyl-benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-phenyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-phenyl-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-phenylbenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-phenylbenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-phenyl-benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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