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

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-propanoyl-indoline-5-carboxamide CAS Name: 1-(1-oxopropyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-1-propionyl-indoline-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-2-20(26)25-13-11-15-14-16(5-10-19(15)25)22(28)23-17-6-8-18(9-7-17)24-12-3-4-21(24)27/h5-10,14H,2-4,11-13H2,1H3,(H,23,28)