(6-bromanyl-7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (6-bromanyl-7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (6-bromo-7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (6-bromo-7-methyl-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (6-bromo-7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (6-bromo-7-methyl-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2)C(=O)N3CCN(CC3)C)Br

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2)C(=O)N3CCN(CC3)C)Br

InChI

InChI=1S/C15H18BrN3O/c1-10-12(16)4-3-11-9-13(17-14(10)11)15(20)19-7-5-18(2)6-8-19/h3-4,9,17H,5-8H2,1-2H3