6-bromanyl-3-(5-bromanyl-1-methyl-indol-2-yl)-9-methyl-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 6-bromanyl-3-(5-bromanyl-1-methyl-indol-2-yl)-9-methyl-1,2,3,4-tetrahydrocarbazole Openeye Name: 6-bromo-3-(5-bromo-1-methyl-indol-2-yl)-9-methyl-1,2,3,4-tetrahydrocarbazole CAS Name: 6-bromo-3-(5-bromo-1-methyl-2-indolyl)-9-methyl-1,2,3,4-tetrahydrocarbazole IUPAC Name: 6-bromo-3-(5-bromo-1-methylindol-2-yl)-9-methyl-1,2,3,4-tetrahydrocarbazole Traditional Name: 6-bromo-3-(5-bromo-1-methyl-indol-2-yl)-9-methyl-1,2,3,4-tetrahydrocarbazole Formula: C22H20Br2N2 MolecularWeight: 472.2156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)C3=CC4=C(N3C)C=CC(=C4)Br)C5=C1C=CC(=C5)Br

Isomeric SMILES

CN1C2=C(CC(CC2)C3=CC4=C(N3C)C=CC(=C4)Br)C5=C1C=CC(=C5)Br

InChI

InChI=1S/C22H20Br2N2/c1-25-19-7-4-15(23)9-14(19)11-22(25)13-3-6-20-17(10-13)18-12-16(24)5-8-21(18)26(20)2/h4-5,7-9,11-13H,3,6,10H2,1-2H3