4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxylic acid

Systemtic Name: 4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxylic acid Openeye Name: 4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxylic acid CAS Name: 4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-1-piperazinecarboxylic acid IUPAC Name: 4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxylic acid Traditional Name: 4-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-1-carboxylic acid Formula: C23H22N4O3 MolecularWeight: 402.44578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)O

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)O

InChI

InChI=1S/C23H22N4O3/c28-22-18(12-16-3-1-2-4-19(16)25-22)21-13-17-11-15(5-6-20(17)24-21)14-26-7-9-27(10-8-26)23(29)30/h1-6,11-13,24H,7-10,14H2,(H,25,28)(H,29,30)