1-ethanoyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(2-ketopyrrolidino)phenyl]indoline-5-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C21H21N3O3/c1-14(25)23-12-10-15-13-16(8-9-18(15)23)21(27)22-17-5-2-3-6-19(17)24-11-4-7-20(24)26/h2-3,5-6,8-9,13H,4,7,10-12H2,1H3,(H,22,27)