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

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-indan-1-yl-acetamide CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N-indan-1-yl-acetamide Formula: C23H24BrN3O MolecularWeight: 438.36016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)NC4CCC5=CC=CC=C45)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)NC4CCC5=CC=CC=C45)C=CC(=C3)Br

InChI

InChI=1S/C23H24BrN3O/c1-26-11-10-22-19(13-26)18-12-16(24)7-9-21(18)27(22)14-23(28)25-20-8-6-15-4-2-3-5-17(15)20/h2-5,7,9,12,20H,6,8,10-11,13-14H2,1H3,(H,25,28)