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1-methyl-3-(2-methyl-1H-indol-3-yl)-4-thiophen-3-yl-pyrrole-2,5-dione

1-methyl-3-(2-methyl-1H-indol-3-yl)-4-thiophen-3-yl-pyrrole-2,5-dione

Systemtic Name:1-methyl-3-(2-methyl-1H-indol-3-yl)-4-thiophen-3-yl-pyrrole-2,5-dione
Openeye Name:1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(3-thienyl)pyrrole-2,5-dione
CAS Name:1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(3-thiophenyl)pyrrole-2,5-dione
IUPAC Name:1-methyl-3-(2-methyl-1H-indol-3-yl)-4-thiophen-3-ylpyrrole-2,5-dione
Traditional Name:1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(3-thienyl)-3-pyrroline-2,5-quinone
Formula: C18H14N2O2S
MolecularWeight: 322.38096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=CSC=C4


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=CSC=C4


InChI

InChI=1S/C18H14N2O2S/c1-10-14(12-5-3-4-6-13(12)19-10)16-15(11-7-8-23-9-11)17(21)20(2)18(16)22/h3-9,19H,1-2H3


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