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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3/c1-16(25-12-11-17-5-3-4-6-21(17)25)14-24-23(28)18-13-22(27)26(15-18)19-7-9-20(29-2)10-8-19/h3-10,16,18H,11-15H2,1-2H3,(H,24,28)