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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)NC(=C3)N4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)NC(=C3)N4C(=O)C=CC5=CC=CC=C54

InChI

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