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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,4-dimethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,4-dimethoxy-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-26-18-8-6-15(11-19(18)27-2)20(24)22-16-7-5-13-9-10-23(17(13)12-16)21(25)14-3-4-14/h5-8,11-12,14H,3-4,9-10H2,1-2H3,(H,22,24)