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

Systemtic Name: 2-[2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoylamino]propanamide Openeye Name: 2-[[2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetyl]amino]propanamide CAS Name: 2-[[2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-oxoethyl]amino]propanamide IUPAC Name: 2-[[2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetyl]amino]propanamide Traditional Name: 2-[[2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetyl]amino]propionamide Formula: C17H21BrN4O2 MolecularWeight: 393.27824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN4O2/c1-10(17(19)24)20-16(23)9-22-14-4-3-11(18)7-12(14)13-8-21(2)6-5-15(13)22/h3-4,7,10H,5-6,8-9H2,1-2H3,(H2,19,24)(H,20,23)