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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-methyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-methyl-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methylbenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-methylbenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-methyl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-15-6-8-17(9-7-15)21(25)23-19-11-10-16-12-13-24(20(16)14-19)22(26)18-4-2-3-5-18/h6-11,14,18H,2-5,12-13H2,1H3,(H,23,25)