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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O5/c1-31-21-14-19(15-22(32-2)24(21)33-3)28-16-18(13-23(28)29)25(30)26-10-6-11-27-12-9-17-7-4-5-8-20(17)27/h4-5,7-8,14-15,18H,6,9-13,16H2,1-3H3,(H,26,30)