1-(6-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(6-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-(6-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-(6-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C22H20BrN3O MolecularWeight: 422.3177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC4=C(C3)C5=C(N4)C(=CC=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCC4=C(C3)C5=C(N4)C(=CC=C5)Br

InChI

InChI=1S/C22H20BrN3O/c1-13-16(14-5-2-3-8-19(14)24-13)11-21(27)26-10-9-20-17(12-26)15-6-4-7-18(23)22(15)25-20/h2-8,24-25H,9-12H2,1H3