3-[5-[[4-(2-oxidanylethanoyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one hydrochloride

Systemtic Name: 3-[5-[[4-(2-oxidanylethanoyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one hydrochloride Openeye Name: 3-[5-[[4-(2-hydroxyacetyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one hydrochloride CAS Name: 3-[5-[[4-(2-hydroxy-1-oxoethyl)-1-piperazinyl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one hydrochloride IUPAC Name: 3-[5-[[4-(2-hydroxyacetyl)piperazin-1-yl]methyl]-1H-indol-2-yl]-1H-quinolin-2-one hydrochloride Traditional Name: 3-[5-[(4-glycoloylpiperazino)methyl]-1H-indol-2-yl]carbostyril hydrochloride Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3.ClH/c29-15-23(30)28-9-7-27(8-10-28)14-16-5-6-21-18(11-16)13-22(25-21)19-12-17-3-1-2-4-20(17)26-24(19)31;/h1-6,11-13,25,29H,7-10,14-15H2,(H,26,31);1H