2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C23H27BrN4O MolecularWeight: 455.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=C(NC4=C3C=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC3=C(NC4=C3C=C(C=C4)Br)C

InChI

InChI=1S/C23H27BrN4O/c1-15-12-18(28-10-8-27(3)9-11-28)5-7-21(15)26-23(29)14-19-16(2)25-22-6-4-17(24)13-20(19)22/h4-7,12-13,25H,8-11,14H2,1-3H3,(H,26,29)