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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(3-pyridylmethyl)acetamide Formula: C20H21BrN4O MolecularWeight: 413.31094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)NCC4=CN=CC=C4)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)NCC4=CN=CC=C4)C=CC(=C3)Br

InChI

InChI=1S/C20H21BrN4O/c1-24-8-6-19-17(12-24)16-9-15(21)4-5-18(16)25(19)13-20(26)23-11-14-3-2-7-22-10-14/h2-5,7,9-10H,6,8,11-13H2,1H3,(H,23,26)