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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-(dimethylamino)benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(dimethylamino)benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(dimethylamino)benzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3-(dimethylamino)benzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3-(dimethylamino)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-25(2)20-9-5-8-18(14-20)22(27)24-19-11-10-16-12-13-26(21(16)15-19)23(28)17-6-3-4-7-17/h5,8-11,14-15,17H,3-4,6-7,12-13H2,1-2H3,(H,24,27)