3-[5-bromanyl-1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[5-bromanyl-1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-bromo-1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[5-bromo-1-[3-(dimethylamino)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[5-bromo-1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-bromo-1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H23BrN4O2 MolecularWeight: 491.37972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=C1C=CC(=C2)Br)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)CCCN1C=C(C2=C1C=CC(=C2)Br)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23BrN4O2/c1-29(2)10-5-11-30-14-19(17-12-15(26)8-9-21(17)30)23-22(24(31)28-25(23)32)18-13-27-20-7-4-3-6-16(18)20/h3-4,6-9,12-14,27H,5,10-11H2,1-2H3,(H,28,31,32)