6-bromanyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-bromanyl-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-bromo-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-bromo-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-bromo-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-bromo-2-[[4-(1H-indol-4-yl)piperazino]methyl]-1,2,3,4-tetrahydroquinoline Formula: C22H25BrN4 MolecularWeight: 425.3647

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)NC1CN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)NC1CN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C22H25BrN4/c23-17-5-7-20-16(14-17)4-6-18(25-20)15-26-10-12-27(13-11-26)22-3-1-2-21-19(22)8-9-24-21/h1-3,5,7-9,14,18,24-25H,4,6,10-13,15H2