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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-2,3,4-trimethoxy-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-27-18-9-8-16(19(28-2)20(18)29-3)21(25)23-15-7-6-13-10-11-24(17(13)12-15)22(26)14-4-5-14/h6-9,12,14H,4-5,10-11H2,1-3H3,(H,23,25)