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

Systemtic Name: 1-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-8-methyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-8-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(5-bromo-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-8-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-8-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-[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=CC=CC2=C1N(C(=O)CC2)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)Br

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)CC2)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)Br

InChI

InChI=1S/C23H23BrN4O2/c1-15-3-2-4-16-5-8-21(29)28(22(15)16)27-11-9-26(10-12-27)23(30)20-14-17-13-18(24)6-7-19(17)25-20/h2-4,6-7,13-14,25H,5,8-12H2,1H3