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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(2-methyl-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(2-methyl-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(2-methyl-1H-indol-3-yl)-4-(3,4,5-trimethoxyphenyl)-3-pyrroline-2,5-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)NC3=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)NC3=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H20N2O5/c1-11-17(13-7-5-6-8-14(13)23-11)19-18(21(25)24-22(19)26)12-9-15(27-2)20(29-4)16(10-12)28-3/h5-10,23H,1-4H3,(H,24,25,26)