3-(2,3-dihydroindol-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-indolin-1-yl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-indolin-1-yl-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O2/c25-20(12-15-23-14-11-16-4-1-2-5-19(16)23)22-17-7-9-18(10-8-17)24-13-3-6-21(24)26/h1-2,4-5,7-10H,3,6,11-15H2,(H,22,25)