4-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(1-indan-5-yl-5-oxo-pyrrolidine-3-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)-5-oxopyrrolidine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(1-indan-5-yl-5-keto-pyrrolidine-3-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O3/c26-20-13-25(19-7-2-1-6-18(19)23-20)22(28)16-11-21(27)24(12-16)17-9-8-14-4-3-5-15(14)10-17/h1-2,6-10,16H,3-5,11-13H2,(H,23,26)