6-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-8-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(5-bromo-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(5-bromo-1H-indole-2-carbonyl)piperazino]-8-methyl-3,4-dihydrocarbostyril Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)Br)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)Br)CCC(=O)N2

InChI

InChI=1S/C23H23BrN4O2/c1-14-10-18(12-15-2-5-21(29)26-22(14)15)27-6-8-28(9-7-27)23(30)20-13-16-11-17(24)3-4-19(16)25-20/h3-4,10-13,25H,2,5-9H2,1H3,(H,26,29)