6-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-1H-quinolin-2-one

Systemtic Name: 6-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-1H-quinolin-2-one Openeye Name: 6-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-1H-quinolin-2-one CAS Name: 6-[4-[(5-bromo-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-1H-quinolin-2-one IUPAC Name: 6-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-1H-quinolin-2-one Traditional Name: 6-[4-(5-bromo-1H-indole-2-carbonyl)piperazino]carbostyril Formula: C22H19BrN4O2 MolecularWeight: 451.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)Br

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)C4=CC5=C(N4)C=CC(=C5)Br

InChI

InChI=1S/C22H19BrN4O2/c23-16-2-4-19-15(11-16)13-20(24-19)22(29)27-9-7-26(8-10-27)17-3-5-18-14(12-17)1-6-21(28)25-18/h1-6,11-13,24H,7-10H2,(H,25,28)