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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,4-dimethyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,4-dimethyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3,4-dimethylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,4-dimethyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-13-3-4-17(11-14(13)2)20(24)22-18-8-7-15-9-10-23(19(15)12-18)21(25)16-5-6-16/h3-4,7-8,11-12,16H,5-6,9-10H2,1-2H3,(H,22,24)