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

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-(phenylsulfonyl)indol-3-yl]furan-2,5-dione Openeye Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione CAS Name: 3-[1-(benzenesulfonyl)-3-indolyl]-4-(1-methyl-3-indolyl)furan-2,5-dione IUPAC Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione Traditional Name: 3-(1-besylindol-3-yl)-4-(1-methylindol-3-yl)furan-2,5-quinone Formula: C27H18N2O5S MolecularWeight: 482.50722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C27H18N2O5S/c1-28-15-20(18-11-5-7-13-22(18)28)24-25(27(31)34-26(24)30)21-16-29(23-14-8-6-12-19(21)23)35(32,33)17-9-3-2-4-10-17/h2-16H,1H3