1-ethanoyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]indoline-5-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C22H23N3O4/c1-14(26)24-11-9-15-12-16(5-7-18(15)24)22(28)23-17-6-8-19(20(13-17)29-2)25-10-3-4-21(25)27/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,23,28)