N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,4,5-trimethoxy-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

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