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

Systemtic Name: 1-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[(5-bromo-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[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)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)Br

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC5=C(N4)C=CC(=C5)Br

InChI

InChI=1S/C22H21BrN4O2/c23-17-6-7-18-16(13-17)14-19(24-18)22(29)25-9-11-26(12-10-25)27-20-4-2-1-3-15(20)5-8-21(27)28/h1-4,6-7,13-14,24H,5,8-12H2