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

Systemtic Name: 3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]methyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]methyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]methyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]methyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[[3-(2-hydroxyethyl)-1H-indol-2-yl]methyl]-1-methyl-4-quinolone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=C(C4=CC=CC=C4N3)CCO

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=C(C4=CC=CC=C4N3)CCO

InChI

InChI=1S/C21H20N2O3/c1-23-19-9-5-3-7-15(19)20(25)16(21(23)26)12-18-14(10-11-24)13-6-2-4-8-17(13)22-18/h2-9,22,24,26H,10-12H2,1H3