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

Systemtic Name: 3-[4-bromanyl-1-(3-oxidanylpropyl)indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 3-[4-bromo-1-(3-hydroxypropyl)indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-[4-bromo-1-(3-hydroxypropyl)-3-indolyl]-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[4-bromo-1-(3-hydroxypropyl)indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[4-bromo-1-(3-hydroxypropyl)indol-3-yl]-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C(=CC=C5)Br)CCCO

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CN(C5=C4C(=CC=C5)Br)CCCO

InChI

InChI=1S/C24H20BrN3O3/c1-27-11-9-14-5-2-6-15(22(14)27)20-21(24(31)26-23(20)30)16-13-28(10-4-12-29)18-8-3-7-17(25)19(16)18/h2-3,5-9,11,13,29H,4,10,12H2,1H3,(H,26,30,31)