6-bromanyl-1'-(1H-indol-3-ylcarbonyl)spiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one

Systemtic Name: 6-bromanyl-1'-(1H-indol-3-ylcarbonyl)spiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one Openeye Name: 6-bromo-1'-(1H-indole-3-carbonyl)spiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one CAS Name: 6-bromo-1'-[1H-indol-3-yl(oxo)methyl]-2-spiro[1,3-dihydroquinoline-4,4'-piperidine]one IUPAC Name: 6-bromo-1'-(1H-indole-3-carbonyl)spiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one Traditional Name: 6-bromo-1'-(1H-indole-3-carbonyl)spiro[1,3-dihydroquinoline-4,4'-piperidine]-2-one Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=O)NC3=C2C=C(C=C3)Br)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC12CC(=O)NC3=C2C=C(C=C3)Br)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H20BrN3O2/c23-14-5-6-19-17(11-14)22(12-20(27)25-19)7-9-26(10-8-22)21(28)16-13-24-18-4-2-1-3-15(16)18/h1-6,11,13,24H,7-10,12H2,(H,25,27)