3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(3-methylsulfanylpropyl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(3-methylsulfanylpropyl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(3-methylsulfanylpropyl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(1-methyl-3-indolyl)-1-[3-(methylthio)propyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-(3-methylsulfanylpropyl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-[3-(methylthio)propyl]-3-pyrroline-2,5-quinone Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CCCSC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CCCSC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2S/c1-27-15-19(17-9-4-6-11-21(17)27)23-22(18-14-26-20-10-5-3-8-16(18)20)24(29)28(25(23)30)12-7-13-31-2/h3-6,8-11,14-15,26H,7,12-13H2,1-2H3