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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

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