(5-bromanyl-3-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5-bromanyl-3-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-bromo-3-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-bromo-3-methyl-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-bromo-3-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-bromo-3-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(NC2=C1C=C(C=C2)Br)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N3CCN(CC3)C

InChI

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