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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-ethoxyethyl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-ethoxyethyl)acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-ethoxyethyl)acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2-ethoxyethyl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(2-ethoxyethyl)acetamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O2/c1-3-24-9-7-20-18(23)12-22-16-5-4-13(19)10-14(16)15-11-21(2)8-6-17(15)22/h4-5,10H,3,6-9,11-12H2,1-2H3,(H,20,23)