3-(1-methylindol-3-yl)-4-[1-(phenylsulfonyl)pyrrol-3-yl]furan-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-(phenylsulfonyl)pyrrol-3-yl]furan-2,5-dione Openeye Name: 3-[1-(benzenesulfonyl)pyrrol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione CAS Name: 3-[1-(benzenesulfonyl)-3-pyrrolyl]-4-(1-methyl-3-indolyl)furan-2,5-dione IUPAC Name: 3-[1-(benzenesulfonyl)pyrrol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione Traditional Name: 3-(1-besylpyrrol-3-yl)-4-(1-methylindol-3-yl)furan-2,5-quinone Formula: C23H16N2O5S MolecularWeight: 432.44854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CN(C=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CN(C=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O5S/c1-24-14-18(17-9-5-6-10-19(17)24)21-20(22(26)30-23(21)27)15-11-12-25(13-15)31(28,29)16-7-3-2-4-8-16/h2-14H,1H3