1-methyl-3-(3-oxidanylnaphthalen-2-yl)-4-[5-phenylmethoxy-1-(phenylsulfonyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 1-methyl-3-(3-oxidanylnaphthalen-2-yl)-4-[5-phenylmethoxy-1-(phenylsulfonyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(benzenesulfonyl)-5-benzyloxy-indol-3-yl]-4-(3-hydroxy-2-naphthyl)-1-methyl-pyrrole-2,5-dione CAS Name: 3-[1-(benzenesulfonyl)-5-phenylmethoxy-3-indolyl]-4-(3-hydroxy-2-naphthalenyl)-1-methylpyrrole-2,5-dione IUPAC Name: 3-[1-(benzenesulfonyl)-5-phenylmethoxyindol-3-yl]-4-(3-hydroxynaphthalen-2-yl)-1-methylpyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1-besyl-indol-3-yl)-4-(3-hydroxy-2-naphthyl)-1-methyl-3-pyrroline-2,5-quinone Formula: C36H26N2O6S MolecularWeight: 614.66644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C1=O)C2=CN(C3=C2C=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6O

Isomeric SMILES

CN1C(=O)C(=C(C1=O)C2=CN(C3=C2C=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C6O

InChI

InChI=1S/C36H26N2O6S/c1-37-35(40)33(29-18-24-12-8-9-13-25(24)19-32(29)39)34(36(37)41)30-21-38(45(42,43)27-14-6-3-7-15-27)31-17-16-26(20-28(30)31)44-22-23-10-4-2-5-11-23/h2-21,39H,22H2,1H3