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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C20H24BrN5O MolecularWeight: 430.34146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)NCCCN4C=CN=C4)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)NCCCN4C=CN=C4)C=CC(=C3)Br

InChI

InChI=1S/C20H24BrN5O/c1-24-9-5-19-17(12-24)16-11-15(21)3-4-18(16)26(19)13-20(27)23-6-2-8-25-10-7-22-14-25/h3-4,7,10-11,14H,2,5-6,8-9,12-13H2,1H3,(H,23,27)