1-(1H-indol-2-yl)-5-piperazin-1-ylcarbonyl-quinolin-2-one

Systemtic Name: 1-(1H-indol-2-yl)-5-piperazin-1-ylcarbonyl-quinolin-2-one Openeye Name: 1-(1H-indol-2-yl)-5-(piperazine-1-carbonyl)quinolin-2-one CAS Name: 1-(1H-indol-2-yl)-5-[oxo(1-piperazinyl)methyl]-2-quinolinone IUPAC Name: 1-(1H-indol-2-yl)-5-(piperazine-1-carbonyl)quinolin-2-one Traditional Name: 1-(1H-indol-2-yl)-5-(piperazine-1-carbonyl)carbostyril Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=C3C=CC(=O)N(C3=CC=C2)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1)C(=O)C2=C3C=CC(=O)N(C3=CC=C2)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H20N4O2/c27-21-9-8-16-17(22(28)25-12-10-23-11-13-25)5-3-7-19(16)26(21)20-14-15-4-1-2-6-18(15)24-20/h1-9,14,23-24H,10-13H2