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

Systemtic Name: 3-[5-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)pentyl]-1H-indole-5-carboxylic acid Openeye Name: 3-[5-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)pentyl]-1H-indole-5-carboxylic acid CAS Name: 3-[5-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)pentyl]-1H-indole-5-carboxylic acid IUPAC Name: 3-[5-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)pentyl]-1H-indole-5-carboxylic acid Traditional Name: 3-[5-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)pentyl]-1H-indole-5-carboxylic acid Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCCC2=CNC3=C2C=C(C=C3)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCCC2=CNC3=C2C=C(C=C3)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c28-25(29)20-11-12-24-23(16-20)21(17-27-24)9-5-2-6-10-22-15-19(13-14-26-22)18-7-3-1-4-8-18/h1,3-4,7-8,11-13,16-17,22,26-27H,2,5-6,9-10,14-15H2,(H,28,29)