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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,4-dimethyl-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,4-dimethyl-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,4-dimethyl-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-15-7-8-19(13-16(15)2)22(26)24-20-10-9-17-11-12-25(21(17)14-20)23(27)18-5-3-4-6-18/h7-10,13-14,18H,3-6,11-12H2,1-2H3,(H,24,26)