2-(1H-indol-3-ylmethyl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid

Systemtic Name: 2-(1H-indol-3-ylmethyl)-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Openeye Name: 3-hydroxy-2-(1H-indol-3-ylmethyl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid CAS Name: 3-hydroxy-2-(1H-indol-3-ylmethyl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid IUPAC Name: 3-hydroxy-2-(1H-indol-3-ylmethyl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-2-(1H-indol-3-ylmethyl)-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C(C(=C(N=C23)CC4=CNC5=CC=CC=C54)O)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C(C(=C(N=C23)CC4=CNC5=CC=CC=C54)O)C(=O)O

InChI

InChI=1S/C23H20N2O3/c26-22-19(11-14-12-24-18-8-4-3-6-15(14)18)25-21-16-7-2-1-5-13(16)9-10-17(21)20(22)23(27)28/h3-4,6,8-10,12,24,26H,1-2,5,7,11H2,(H,27,28)