3-(5-piperazin-1-ylcarbonyl-1H-indol-2-yl)-1H-quinolin-2-one

Systemtic Name: 3-(5-piperazin-1-ylcarbonyl-1H-indol-2-yl)-1H-quinolin-2-one Openeye Name: 3-[5-(piperazine-1-carbonyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[oxo(1-piperazinyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(piperazine-1-carbonyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[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)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

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

InChI

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