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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(furan-2-yl)propanamide Openeye Name: 3-(2-furyl)-N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)propanamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-3-(2-furanyl)propanamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-3-(furan-2-yl)propanamide Traditional Name: 3-(2-furyl)-N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CCC4=CC=CO4

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CCC4=CC=CO4

InChI

InChI=1S/C20H22N2O3/c23-19(8-7-18-6-3-9-25-18)21-16-12-20(24)22(13-16)17-10-14-4-1-2-5-15(14)11-17/h1-6,9,16-17H,7-8,10-13H2,(H,21,23)