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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-methyl-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-methyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methylbenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-methylbenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-methyl-benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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