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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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