1-ethylquinolin-2-one; (E)-4-[4-(1H-indol-3-yl)piperidin-1-yl]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 1-ethylquinolin-2-one; (E)-4-[4-(1H-indol-3-yl)piperidin-1-yl]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: 1-ethylquinolin-2-one; (E)-4-[[4-(1H-indol-3-yl)-1-piperidyl]oxy]-4-oxo-but-2-enoic acid CAS Name: 1-ethyl-2-quinolinone; (E)-4-[[4-(1H-indol-3-yl)-1-piperidinyl]oxy]-4-oxo-2-butenoic acid IUPAC Name: 1-ethylquinolin-2-one; (E)-4-[4-(1H-indol-3-yl)piperidin-1-yl]oxy-4-oxobut-2-enoic acid Traditional Name: 1-ethylcarbostyril; (E)-4-[4-(1H-indol-3-yl)piperidino]oxy-4-keto-but-2-enoic acid Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC2=CC=CC=C21.C1CN(CCC1C2=CNC3=CC=CC=C32)OC(=O)C=CC(=O)O

Isomeric SMILES

CCN1C(=O)C=CC2=CC=CC=C21.C1CN(CCC1C2=CNC3=CC=CC=C32)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H18N2O4.C11H11NO/c20-16(21)5-6-17(22)23-19-9-7-12(8-10-19)14-11-18-15-4-2-1-3-13(14)15;1-2-12-10-6-4-3-5-9(10)7-8-11(12)13/h1-6,11-12,18H,7-10H2,(H,20,21);3-8H,2H2,1H3/b6-5+;