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

Systemtic Name: 3-[5-[2-[4-(2-oxidanylethanoyl)piperazin-1-yl]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-[4-(2-hydroxyacetyl)piperazin-1-yl]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-[4-(2-hydroxy-1-oxoethyl)-1-piperazinyl]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-[4-(2-hydroxyacetyl)piperazin-1-yl]ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(4-glycoloylpiperazino)ethoxy]-1H-indol-2-yl]carbostyril Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)CO

Isomeric SMILES

C1CN(CCN1CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)C(=O)CO

InChI

InChI=1S/C25H26N4O4/c30-16-24(31)29-9-7-28(8-10-29)11-12-33-19-5-6-22-18(13-19)15-23(26-22)20-14-17-3-1-2-4-21(17)27-25(20)32/h1-6,13-15,26,30H,7-12,16H2,(H,27,32)