(Z)-4-oxidanylidene-4-[4-(2-oxidanylidene-3H-indol-1-yl)piperidin-1-yl]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[4-(2-oxidanylidene-3H-indol-1-yl)piperidin-1-yl]but-2-enoic acid Openeye Name: (Z)-4-oxo-4-[4-(2-oxoindolin-1-yl)-1-piperidyl]but-2-enoic acid CAS Name: (Z)-4-oxo-4-[4-(2-oxo-3H-indol-1-yl)-1-piperidinyl]-2-butenoic acid IUPAC Name: (Z)-4-oxo-4-[4-(2-oxo-3H-indol-1-yl)piperidin-1-yl]but-2-enoic acid Traditional Name: (Z)-4-keto-4-[4-(2-ketoindolin-1-yl)piperidino]but-2-enoic acid Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C(=O)C=CC(=O)O

Isomeric SMILES

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)C(=O)/C=C\C(=O)O

InChI

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