3-[7-(3-bromanylpropyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-[7-(3-bromanylpropyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 3-[7-(3-bromopropyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-[7-(3-bromopropyl)-1H-indol-3-yl]-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[7-(3-bromopropyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[7-(3-bromopropyl)-1H-indol-3-yl]-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5CCCBr

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5CCCBr

InChI

InChI=1S/C24H20BrN3O2/c1-28-12-10-15-6-3-9-17(22(15)28)19-20(24(30)27-23(19)29)18-13-26-21-14(7-4-11-25)5-2-8-16(18)21/h2-3,5-6,8-10,12-13,26H,4,7,11H2,1H3,(H,27,29,30)