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

Systemtic Name: 1-cyclopropyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-(2-indolin-1-ylpropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[2-(2,3-dihydroindol-1-yl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopropyl-N-(2-indolin-1-ylpropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CC(=O)N(C1)C2CC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CNC(=O)C1CC(=O)N(C1)C2CC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H25N3O2/c1-13(21-9-8-14-4-2-3-5-17(14)21)11-20-19(24)15-10-18(23)22(12-15)16-6-7-16/h2-5,13,15-16H,6-12H2,1H3,(H,20,24)