3-[6-(methoxymethyl)-1-methyl-indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-(methoxymethyl)-1-methyl-indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(methoxymethyl)-1-methyl-indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(methoxymethyl)-1-methyl-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[6-(methoxymethyl)-1-methylindol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-(methoxymethyl)-1-methyl-indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)COC)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)COC)C

InChI

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