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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3,4,5-triethoxy-benzamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C25H30N2O5/c1-4-30-21-13-18(14-22(31-5-2)23(21)32-6-3)24(28)26-19-10-9-16-11-12-27(20(16)15-19)25(29)17-7-8-17/h9-10,13-15,17H,4-8,11-12H2,1-3H3,(H,26,28)