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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C21H23BrN4O MolecularWeight: 427.33752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)NCCC4=CC=NC=C4)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)NCCC4=CC=NC=C4)C=CC(=C3)Br

InChI

InChI=1S/C21H23BrN4O/c1-25-11-7-20-18(13-25)17-12-16(22)2-3-19(17)26(20)14-21(27)24-10-6-15-4-8-23-9-5-15/h2-5,8-9,12H,6-7,10-11,13-14H2,1H3,(H,24,27)