3-[4-[1-(3-hydroxyphenyl)-3,6-dihydro-2H-pyridin-2-yl]butyl]-1H-indole-6-carboxylic acid

Systemtic Name: 3-[4-[1-(3-hydroxyphenyl)-3,6-dihydro-2H-pyridin-2-yl]butyl]-1H-indole-6-carboxylic acid Openeye Name: 3-[4-[1-(3-hydroxyphenyl)-3,6-dihydro-2H-pyridin-2-yl]butyl]-1H-indole-6-carboxylic acid CAS Name: 3-[4-[1-(3-hydroxyphenyl)-3,6-dihydro-2H-pyridin-2-yl]butyl]-1H-indole-6-carboxylic acid IUPAC Name: 3-[4-[1-(3-hydroxyphenyl)-3,6-dihydro-2H-pyridin-2-yl]butyl]-1H-indole-6-carboxylic acid Traditional Name: 3-[4-[1-(3-hydroxyphenyl)-3,6-dihydro-2H-pyridin-2-yl]butyl]-1H-indole-6-carboxylic acid Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C1CCCCC2=CNC3=C2C=CC(=C3)C(=O)O)C4=CC(=CC=C4)O

Isomeric SMILES

C1C=CCN(C1CCCCC2=CNC3=C2C=CC(=C3)C(=O)O)C4=CC(=CC=C4)O

InChI

InChI=1S/C24H26N2O3/c27-21-10-5-9-20(15-21)26-13-4-3-8-19(26)7-2-1-6-18-16-25-23-14-17(24(28)29)11-12-22(18)23/h3-5,9-12,14-16,19,25,27H,1-2,6-8,13H2,(H,28,29)