N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,5-dimethyl-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,5-dimethyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,5-dimethyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,5-dimethylbenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3,5-dimethylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,5-dimethyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)C

InChI

InChI=1S/C21H22N2O2/c1-13-9-14(2)11-17(10-13)20(24)22-18-6-5-15-7-8-23(19(15)12-18)21(25)16-3-4-16/h5-6,9-12,16H,3-4,7-8H2,1-2H3,(H,22,24)