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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)methyl]-3-oxidanyl-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Openeye Name: 3-hydroxy-2-[(2-methyl-1H-indol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid CAS Name: 3-hydroxy-2-[(2-methyl-1H-indol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid IUPAC Name: 3-hydroxy-2-[(2-methyl-1H-indol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Traditional Name: 3-hydroxy-2-[(2-methyl-1H-indol-3-yl)methyl]-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=C(C(=C4C=CC5=C(C4=N3)CCCC5)C(=O)O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=C(C(=C4C=CC5=C(C4=N3)CCCC5)C(=O)O)O

InChI

InChI=1S/C24H22N2O3/c1-13-18(16-8-4-5-9-19(16)25-13)12-20-23(27)21(24(28)29)17-11-10-14-6-2-3-7-15(14)22(17)26-20/h4-5,8-11,25,27H,2-3,6-7,12H2,1H3,(H,28,29)