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

Systemtic Name: 3-[2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetyl]amino]benzamide CAS Name: 3-[[2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetyl]amino]benzamide Formula: C21H21BrN4O2 MolecularWeight: 441.32104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)NC4=CC=CC(=C4)C(=O)N)C=CC(=C3)Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)NC4=CC=CC(=C4)C(=O)N)C=CC(=C3)Br

InChI

InChI=1S/C21H21BrN4O2/c1-25-8-7-19-17(11-25)16-10-14(22)5-6-18(16)26(19)12-20(27)24-15-4-2-3-13(9-15)21(23)28/h2-6,9-10H,7-8,11-12H2,1H3,(H2,23,28)(H,24,27)