2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(1-methyl-4-piperidyl)acetamide Formula: C20H27BrN4O MolecularWeight: 419.35858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)Br

Isomeric SMILES

CN1CCC(CC1)NC(=O)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)Br

InChI

InChI=1S/C20H27BrN4O/c1-23-8-5-15(6-9-23)22-20(26)13-25-18-4-3-14(21)11-16(18)17-12-24(2)10-7-19(17)25/h3-4,11,15H,5-10,12-13H2,1-2H3,(H,22,26)