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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-phenoxy-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-phenoxy-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-phenoxybenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-phenoxybenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-phenoxy-benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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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)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O3/c30-26(20-11-14-24(15-12-20)32-23-8-2-1-3-9-23)28-22-13-10-19-16-17-29(25(19)18-22)27(31)21-6-4-5-7-21/h1-3,8-15,18,21H,4-7,16-17H2,(H,28,30)