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

Systemtic Name: 3-[5-(2-oxidanylidene-2-piperazin-1-yl-ethoxy)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(2-oxo-2-piperazin-1-yl-ethoxy)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-oxo-2-(1-piperazinyl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(2-oxo-2-piperazin-1-ylethoxy)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(2-keto-2-piperazino-ethoxy)-1H-indol-2-yl]carbostyril Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCN1)C(=O)COC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

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