N-[2-(2,3-dihydroindol-1-yl)phenyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(2-indolin-1-ylphenyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(2-indolin-1-ylphenyl)-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O5/c1-34-24-15-20(16-25(35-2)27(24)36-3)31-17-19(14-26(31)32)28(33)29-21-9-5-7-11-23(21)30-13-12-18-8-4-6-10-22(18)30/h4-11,15-16,19H,12-14,17H2,1-3H3,(H,29,33)