(5-azanyl-7-bromanyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5-azanyl-7-bromanyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-amino-7-bromo-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-amino-7-bromo-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-amino-7-bromo-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-amino-7-bromo-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C14H17BrN4O MolecularWeight: 337.21498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC(=CC(=C3N2)Br)N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC(=CC(=C3N2)Br)N

InChI

InChI=1S/C14H17BrN4O/c1-18-2-4-19(5-3-18)14(20)12-7-9-6-10(16)8-11(15)13(9)17-12/h6-8,17H,2-5,16H2,1H3