3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]-(4-hydroxyphenyl)methyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]-(4-hydroxyphenyl)methyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]-(4-hydroxyphenyl)methyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]-(4-hydroxyphenyl)methyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]-(4-hydroxyphenyl)methyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]-(4-hydroxyphenyl)methyl]-1-methyl-4-quinolone Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=C(C=C3)O)C4=C(C5=CC=CC=C5N4)CCO

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC=C(C=C3)O)C4=C(C5=CC=CC=C5N4)CCO

InChI

InChI=1S/C27H24N2O4/c1-29-22-9-5-3-7-20(22)26(32)24(27(29)33)23(16-10-12-17(31)13-11-16)25-19(14-15-30)18-6-2-4-8-21(18)28-25/h2-13,23,28,30-31,33H,14-15H2,1H3