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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-(4-ethylphenyl)acetamide Formula: C22H24BrN3O MolecularWeight: 426.34946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)Br

InChI

InChI=1S/C22H24BrN3O/c1-3-15-4-7-17(8-5-15)24-22(27)14-26-20-9-6-16(23)12-18(20)19-13-25(2)11-10-21(19)26/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,24,27)