1-[2-[3-(1H-imidazol-2-ylsulfanyl)propyl]-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-[2-[3-(1H-imidazol-2-ylsulfanyl)propyl]-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-[2-[3-(1H-imidazol-2-ylsulfanyl)propyl]-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-[2-[3-(1H-imidazol-2-ylthio)propyl]-1H-indol-3-yl]-3-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-[2-[3-(1H-imidazol-2-ylsulfanyl)propyl]-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-[2-[3-(1H-imidazol-2-ylthio)propyl]-1H-indol-3-yl]-3-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCCSC6=NC=CN6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC(=O)N(C3=O)C4=C(NC5=CC=CC=C54)CCCSC6=NC=CN6

InChI

InChI=1S/C27H23N5O2S/c1-31-16-20(17-7-3-5-11-23(17)31)19-15-24(33)32(26(19)34)25-18-8-2-4-9-21(18)30-22(25)10-6-14-35-27-28-12-13-29-27/h2-5,7-9,11-13,15-16,30H,6,10,14H2,1H3,(H,28,29)