3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=C(NC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=C(NC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C20H18N2O3/c23-18(22-11-5-7-13-6-1-4-10-17(13)22)12-15-14-8-2-3-9-16(14)21-19(15)20(24)25/h1-4,6,8-10,21H,5,7,11-12H2,(H,24,25)