3-[6-bromanyl-1-(5-bromanyl-1-methyl-indol-3-yl)-9-methyl-3-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-propan-1-one

Systemtic Name: 3-[6-bromanyl-1-(5-bromanyl-1-methyl-indol-3-yl)-9-methyl-3-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-propan-1-one Openeye Name: 3-[3-benzoyl-6-bromo-1-(5-bromo-1-methyl-indol-3-yl)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-propan-1-one CAS Name: 3-[3-benzoyl-6-bromo-1-(5-bromo-1-methyl-3-indolyl)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-1-propanone IUPAC Name: 3-[3-benzoyl-6-bromo-1-(5-bromo-1-methylindol-3-yl)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenylpropan-1-one Traditional Name: 3-[3-benzoyl-6-bromo-1-(5-bromo-1-methyl-indol-3-yl)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]-1-phenyl-propan-1-one Formula: C38H32Br2N2O2 MolecularWeight: 708.48088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3CC(C(C4=C3N(C5=C4C=C(C=C5)Br)C)CCC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3CC(C(C4=C3N(C5=C4C=C(C=C5)Br)C)CCC(=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C38H32Br2N2O2/c1-41-22-32(28-19-25(39)13-16-33(28)41)29-21-30(38(44)24-11-7-4-8-12-24)27(15-18-35(43)23-9-5-3-6-10-23)36-31-20-26(40)14-17-34(31)42(2)37(29)36/h3-14,16-17,19-20,22,27,29-30H,15,18,21H2,1-2H3