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

Systemtic Name: 5-oxidanyl-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxylic acid Openeye Name: 5-hydroxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxylic acid CAS Name: 5-hydroxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxylic acid IUPAC Name: 5-hydroxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxylic acid Traditional Name: 5-hydroxy-3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-6-carboxylic acid Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=CNC3=CC(=C(C=C32)O)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=CNC3=CC(=C(C=C32)O)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c27-23-14-20-18(15-26-22(20)13-21(23)24(28)29)8-4-5-9-19-12-17(10-11-25-19)16-6-2-1-3-7-16/h1-3,6-7,10,13-15,19,25-27H,4-5,8-9,11-12H2,(H,28,29)