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

Systemtic Name: 3-[4-(3-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carboxylic acid Openeye Name: 3-[4-(3-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carboxylic acid CAS Name: 3-[4-(3-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[4-(3-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carboxylic acid Traditional Name: 3-[4-(3-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carboxylic acid Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(N1)CCCCC2=CNC3=C2C=C(C=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC(C(N1)CCCCC2=CNC3=C2C=C(C=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c27-24(28)18-12-13-23-21(15-18)19(16-26-23)9-4-5-11-22-20(10-6-14-25-22)17-7-2-1-3-8-17/h1-3,6-8,10,12-13,15-16,20,22,25-26H,4-5,9,11,14H2,(H,27,28)