2-(3-bromanyl-2-methyl-indol-1-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(3-bromanyl-2-methyl-indol-1-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(3-bromo-2-methyl-indol-1-yl)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(3-bromo-2-methyl-1-indolyl)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3-bromo-2-methylindol-1-yl)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(3-bromo-2-methyl-indol-1-yl)-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]acetamide Formula: C22H26BrN5O MolecularWeight: 456.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CN=C(C=C3)N4CCN(CC4)C)Br

InChI

InChI=1S/C22H26BrN5O/c1-16-22(23)18-5-3-4-6-19(18)28(16)15-21(29)25-14-17-7-8-20(24-13-17)27-11-9-26(2)10-12-27/h3-8,13H,9-12,14-15H2,1-2H3,(H,25,29)