3-acetamido-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide

Systemtic Name: 3-acetamido-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 3-acetamido-N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)propanamide CAS Name: 3-acetamido-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 3-acetamido-N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: 3-acetamido-N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1CC(=O)N(C1)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NCCC(=O)NC1CC(=O)N(C1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H23N3O3/c1-12(22)19-7-6-17(23)20-15-10-18(24)21(11-15)16-8-13-4-2-3-5-14(13)9-16/h2-5,15-16H,6-11H2,1H3,(H,19,22)(H,20,23)