1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-N-propan-2-yl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]-N-propan-2-yl-2,3-dihydroindole-2-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]indoline-2-carboxamide CAS Name: 1-[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]-N-propan-2-yl-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-N-propan-2-yl-2,3-dihydroindole-2-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]indoline-2-carboxamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC2=CC=CC=C2N1C(=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)NC(=O)C1CC2=CC=CC=C2N1C(=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-13(2)24-22(27)17-10-14-8-6-7-9-16(14)25(17)23(28)20(26)15-11-18(29-3)21(31-5)19(12-15)30-4/h6-9,11-13,17H,10H2,1-5H3,(H,24,27)