5-(1-piperazin-1-ylcarbonylindol-2-yl)-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)N2C3=CC=CC=C3C=C2C4=C5C=CC(=O)NC5=CC=C4

Isomeric SMILES

C1CN(CCN1)C(=O)N2C3=CC=CC=C3C=C2C4=C5C=CC(=O)NC5=CC=C4

InChI

InChI=1S/C22H20N4O2/c27-21-9-8-16-17(5-3-6-18(16)24-21)20-14-15-4-1-2-7-19(15)26(20)22(28)25-12-10-23-11-13-25/h1-9,14,23H,10-13H2,(H,24,27)