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

Systemtic Name: 6-bromanyl-3-(5-bromanyl-1-methyl-indol-2-yl)-2,4,9-trimethyl-1,2,3,4-tetrahydrocarbazole Openeye Name: 6-bromo-3-(5-bromo-1-methyl-indol-2-yl)-2,4,9-trimethyl-1,2,3,4-tetrahydrocarbazole CAS Name: 6-bromo-3-(5-bromo-1-methyl-2-indolyl)-2,4,9-trimethyl-1,2,3,4-tetrahydrocarbazole IUPAC Name: 6-bromo-3-(5-bromo-1-methylindol-2-yl)-2,4,9-trimethyl-1,2,3,4-tetrahydrocarbazole Traditional Name: 6-bromo-3-(5-bromo-1-methyl-indol-2-yl)-2,4,9-trimethyl-1,2,3,4-tetrahydrocarbazole Formula: C24H24Br2N2 MolecularWeight: 500.26876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C1C3=CC4=C(N3C)C=CC(=C4)Br)C)C5=C(N2C)C=CC(=C5)Br

Isomeric SMILES

CC1CC2=C(C(C1C3=CC4=C(N3C)C=CC(=C4)Br)C)C5=C(N2C)C=CC(=C5)Br

InChI

InChI=1S/C24H24Br2N2/c1-13-9-21-24(18-12-17(26)6-8-20(18)28(21)4)14(2)23(13)22-11-15-10-16(25)5-7-19(15)27(22)3/h5-8,10-14,23H,9H2,1-4H3