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

Systemtic Name: 3-[5-[2-(4-methyl-3-oxidanylidene-piperazin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(4-methyl-3-oxo-piperazin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(4-methyl-3-oxo-1-piperazinyl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(4-methyl-3-oxopiperazin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(3-keto-4-methyl-piperazino)ethoxy]-1H-indol-2-yl]carbostyril Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1=O)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN1CCN(CC1=O)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O3/c1-27-8-9-28(15-23(27)29)10-11-31-18-6-7-21-17(12-18)14-22(25-21)19-13-16-4-2-3-5-20(16)26-24(19)30/h2-7,12-14,25H,8-11,15H2,1H3,(H,26,30)