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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-methoxy-propanamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-3-methoxy-propanamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-3-methoxypropanamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-3-methoxypropanamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-3-methoxy-propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-22-7-6-16(20)18-14-10-17(21)19(11-14)15-8-12-4-2-3-5-13(12)9-15/h2-5,14-15H,6-11H2,1H3,(H,18,20)