3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione

Systemtic Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione Openeye Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione CAS Name: 3-[1-(2-hydroxyethyl)-3-indolyl]-4-(1-methyl-3-indolyl)furan-2,5-dione IUPAC Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1-methylindol-3-yl)furan-2,5-dione Traditional Name: 3-[1-(2-hydroxyethyl)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=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CN(C5=CC=CC=C54)CCO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)OC3=O)C4=CN(C5=CC=CC=C54)CCO

InChI

InChI=1S/C23H18N2O4/c1-24-12-16(14-6-2-4-8-18(14)24)20-21(23(28)29-22(20)27)17-13-25(10-11-26)19-9-5-3-7-15(17)19/h2-9,12-13,26H,10-11H2,1H3