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

Systemtic Name: 6-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(5-bromo-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(5-bromo-1H-indole-2-carbonyl)piperazino]-3,4-dihydrocarbostyril Formula: C22H21BrN4O2 MolecularWeight: 453.33174

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN4O2/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/h2-5,11-13,24H,1,6-10H2,(H,25,28)