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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-butyl-ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-butyl-acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-butylacetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-butylacetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-butyl-acetamide Formula: C18H24BrN3O MolecularWeight: 378.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)Br

Isomeric SMILES

CCCCNC(=O)CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)Br

InChI

InChI=1S/C18H24BrN3O/c1-3-4-8-20-18(23)12-22-16-6-5-13(19)10-14(16)15-11-21(2)9-7-17(15)22/h5-6,10H,3-4,7-9,11-12H2,1-2H3,(H,20,23)