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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-methyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-methyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-methylbenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-methylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-methyl-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-13-3-2-4-16(11-13)19(23)21-17-8-7-14-9-10-22(18(14)12-17)20(24)15-5-6-15/h2-4,7-8,11-12,15H,5-6,9-10H2,1H3,(H,21,23)