3-[2-[4-[3-[4-bromanyl-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]butyl]-1H-indol-3-yl]-4-(dimethylamino)-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-[2-[4-[3-[4-bromanyl-1-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]-1H-indol-2-yl]butyl]-1H-indol-3-yl]-4-(dimethylamino)-1-methyl-pyrrole-2,5-dione Openeye Name: 3-[2-[4-[3-(4-bromo-1-methyl-2,5-dioxo-pyrrol-3-yl)-1H-indol-2-yl]butyl]-1H-indol-3-yl]-4-(dimethylamino)-1-methyl-pyrrole-2,5-dione CAS Name: 3-[2-[4-[3-(4-bromo-1-methyl-2,5-dioxo-3-pyrrolyl)-1H-indol-2-yl]butyl]-1H-indol-3-yl]-4-(dimethylamino)-1-methylpyrrole-2,5-dione IUPAC Name: 3-[2-[4-[3-(4-bromo-1-methyl-2,5-dioxopyrrol-3-yl)-1H-indol-2-yl]butyl]-1H-indol-3-yl]-4-(dimethylamino)-1-methylpyrrole-2,5-dione Traditional Name: 3-[2-[4-[3-(4-bromo-2,5-diketo-1-methyl-3-pyrrolin-3-yl)-1H-indol-2-yl]butyl]-1H-indol-3-yl]-4-(dimethylamino)-1-methyl-3-pyrroline-2,5-quinone Formula: C32H30BrN5O4 MolecularWeight: 628.5157

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)N(C)C)C2=C(NC3=CC=CC=C32)CCCCC4=C(C5=CC=CC=C5N4)C6=C(C(=O)N(C6=O)C)Br

Isomeric SMILES

CN1C(=O)C(=C(C1=O)N(C)C)C2=C(NC3=CC=CC=C32)CCCCC4=C(C5=CC=CC=C5N4)C6=C(C(=O)N(C6=O)C)Br

InChI

InChI=1S/C32H30BrN5O4/c1-36(2)28-26(30(40)38(4)32(28)42)24-18-12-6-8-14-20(18)35-22(24)16-10-9-15-21-23(17-11-5-7-13-19(17)34-21)25-27(33)31(41)37(3)29(25)39/h5-8,11-14,34-35H,9-10,15-16H2,1-4H3