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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-oxidanylpropyl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-hydroxypropyl)acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-hydroxypropyl)acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-hydroxypropyl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(2-hydroxypropyl)acetamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22BrN3O2/c1-11(22)8-19-17(23)10-21-15-4-3-12(18)7-13(15)14-9-20(2)6-5-16(14)21/h3-4,7,11,22H,5-6,8-10H2,1-2H3,(H,19,23)