2-carboxyethyl-(2-methoxyethyl)-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]azanium

Systemtic Name: 2-carboxyethyl-(2-methoxyethyl)-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]azanium Openeye Name: 2-carboxyethyl-(2-methoxyethyl)-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]ammonium CAS Name: 2-carboxyethyl-(2-methoxyethyl)-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]ammonium IUPAC Name: 2-carboxyethyl-(2-methoxyethyl)-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]azanium Traditional Name: 2-carboxyethyl-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-(2-methoxyethyl)ammonium Formula: C24H26N3O4+ MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CCC(=O)O)CC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COCC[NH+](CCC(=O)O)CC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H25N3O4/c1-31-11-10-27(9-8-23(28)29)15-16-6-7-21-18(12-16)14-22(25-21)19-13-17-4-2-3-5-20(17)26-24(19)30/h2-7,12-14,25H,8-11,15H2,1H3,(H,26,30)(H,28,29)/p+1