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

Systemtic Name: 3-(1H-indol-3-yl)-1-methyl-4-(1-propoxyindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-1-methyl-4-(1-propoxyindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-methyl-4-(1-propoxy-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-methyl-4-(1-propoxyindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-1-methyl-4-(1-propoxyindol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCON1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCCON1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O3/c1-3-12-30-27-14-18(16-9-5-7-11-20(16)27)22-21(23(28)26(2)24(22)29)17-13-25-19-10-6-4-8-15(17)19/h4-11,13-14,25H,3,12H2,1-2H3