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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2-methoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-methoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2-methoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2-methoxy-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C20H20N2O3/c1-25-18-5-3-2-4-16(18)19(23)21-15-9-8-13-10-11-22(17(13)12-15)20(24)14-6-7-14/h2-5,8-9,12,14H,6-7,10-11H2,1H3,(H,21,23)