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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-methyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-methyl-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-methylbenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-methylbenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-methyl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C22H24N2O2/c1-15-5-4-8-18(13-15)21(25)23-19-10-9-16-11-12-24(20(16)14-19)22(26)17-6-2-3-7-17/h4-5,8-10,13-14,17H,2-3,6-7,11-12H2,1H3,(H,23,25)