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6-[4-[(5-oxidanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

6-[4-[(5-oxidanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[4-[(5-oxidanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[4-(5-hydroxy-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[4-[(5-hydroxy-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[4-(5-hydroxy-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[4-(5-hydroxy-1H-indole-2-carbonyl)piperazino]-3,4-dihydrocarbostyril
Formula: C22H22N4O3
MolecularWeight: 390.43508
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)O


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)O


InChI

InChI=1S/C22H22N4O3/c27-17-3-5-19-15(12-17)13-20(23-19)22(29)26-9-7-25(8-10-26)16-2-4-18-14(11-16)1-6-21(28)24-18/h2-5,11-13,23,27H,1,6-10H2,(H,24,28)


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