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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-methoxy-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-methoxy-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methoxybenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-methoxybenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-methoxy-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C22H24N2O3/c1-27-19-10-7-16(8-11-19)21(25)23-18-9-6-15-12-13-24(20(15)14-18)22(26)17-4-2-3-5-17/h6-11,14,17H,2-5,12-13H2,1H3,(H,23,25)