3-[4-oxidanylidene-4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[4-oxidanylidene-4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[4-oxo-4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-2-carboxylic acid CAS Name: 3-[4-oxo-4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[4-oxo-4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[4-keto-4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-2-carboxylic acid Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)C(=O)CCCC2=C(NC3=CC=CC=C32)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)C(=O)CCCC2=C(NC3=CC=CC=C32)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3/c27-22(21-15-17(13-14-25-21)16-7-2-1-3-8-16)12-6-10-19-18-9-4-5-11-20(18)26-23(19)24(28)29/h1-5,7-9,11,13,21,25-26H,6,10,12,14-15H2,(H,28,29)