4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-butyric acid Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC(=O)O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC(=O)O

InChI

InChI=1S/C17H18N2O3/c20-16(5-6-17(21)22)19-9-7-12(8-10-19)14-11-18-15-4-2-1-3-13(14)15/h1-4,7,11,18H,5-6,8-10H2,(H,21,22)