3-[1-(3-bromanylpropyl)-6-methoxy-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-bromanylpropyl)-6-methoxy-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-bromopropyl)-6-methoxy-indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-bromopropyl)-6-methoxy-3-indolyl]-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-bromopropyl)-6-methoxyindol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-bromopropyl)-6-methoxy-indol-3-yl]-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C25H22BrN3O3 MolecularWeight: 492.36448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrN3O3/c1-28-12-9-15-5-3-6-18(23(15)28)21-22(25(31)27-24(21)30)19-14-29(11-4-10-26)20-13-16(32-2)7-8-17(19)20/h3,5-9,12-14H,4,10-11H2,1-2H3,(H,27,30,31)