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

Systemtic Name: 3-[6-(hydroxymethyl)-1-methyl-indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(hydroxymethyl)-1-methyl-indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(hydroxymethyl)-1-methyl-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[6-(hydroxymethyl)-1-methylindol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-methylol-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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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)CO)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-25-10-16(14-5-3-4-6-18(14)25)20-21(23(29)24-22(20)28)17-11-26(2)19-9-13(12-27)7-8-15(17)19/h3-11,27H,12H2,1-2H3,(H,24,28,29)