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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c24-20(16-6-2-1-3-7-16)22-18-11-10-15-12-13-23(19(15)14-18)21(25)17-8-4-5-9-17/h1-3,6-7,10-11,14,17H,4-5,8-9,12-13H2,(H,22,24)