N-[(2S)-1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-2-(1H-indol-3-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-[(2S)-1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-2-(1H-indol-3-yl)-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: 2-hydroxy-N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-(1H-indol-3-yl)acetamide IUPAC Name: 2-hydroxy-N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-hydroxy-N-[(1S)-2-hydroxy-1-(4-hydroxybenzyl)ethyl]-2-(1H-indol-3-yl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C(=O)NC(CC3=CC=C(C=C3)O)CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C(=O)N[C@@H](CC3=CC=C(C=C3)O)CO)O

InChI

InChI=1S/C19H20N2O4/c22-11-13(9-12-5-7-14(23)8-6-12)21-19(25)18(24)16-10-20-17-4-2-1-3-15(16)17/h1-8,10,13,18,20,22-24H,9,11H2,(H,21,25)/t13-,18?/m0/s1