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

Systemtic Name: 3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]-phenyl-methyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]-phenyl-methyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]-phenylmethyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]-phenylmethyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]-phenyl-methyl]-1-methyl-4-quinolone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3/c1-29-22-14-8-6-12-20(22)26(31)24(27(29)32)23(17-9-3-2-4-10-17)25-19(15-16-30)18-11-5-7-13-21(18)28-25/h2-14,23,28,30,32H,15-16H2,1H3