3-(5-methoxy-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)furan-2,5-dione

Systemtic Name: 3-(5-methoxy-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)furan-2,5-dione Openeye Name: 3-(5-methoxy-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)furan-2,5-dione CAS Name: 3-(5-methoxy-1-methyl-3-indolyl)-4-(1-methyl-3-indolyl)furan-2,5-dione IUPAC Name: 3-(5-methoxy-1-methylindol-3-yl)-4-(1-methylindol-3-yl)furan-2,5-dione Traditional Name: 3-(5-methoxy-1-methyl-indol-3-yl)-4-(1-methylindol-3-yl)furan-2,5-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)OC3=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)OC3=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C23H18N2O4/c1-24-11-16(14-6-4-5-7-18(14)24)20-21(23(27)29-22(20)26)17-12-25(2)19-9-8-13(28-3)10-15(17)19/h4-12H,1-3H3