(2R,5S)-5-[(4-hydroxyphenyl)methyl]-2-(1H-indol-3-yl)morpholin-3-one

Systemtic Name: (2R,5S)-5-[(4-hydroxyphenyl)methyl]-2-(1H-indol-3-yl)morpholin-3-one Openeye Name: (2R,5S)-5-[(4-hydroxyphenyl)methyl]-2-(1H-indol-3-yl)morpholin-3-one CAS Name: (2R,5S)-5-[(4-hydroxyphenyl)methyl]-2-(1H-indol-3-yl)-3-morpholinone IUPAC Name: (2R,5S)-5-[(4-hydroxyphenyl)methyl]-2-(1H-indol-3-yl)morpholin-3-one Traditional Name: (2R,5S)-5-(4-hydroxybenzyl)-2-(1H-indol-3-yl)morpholin-3-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C(O1)C2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O

Isomeric SMILES

C1[C@@H](NC(=O)[C@H](O1)C2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)O

InChI

InChI=1S/C19H18N2O3/c22-14-7-5-12(6-8-14)9-13-11-24-18(19(23)21-13)16-10-20-17-4-2-1-3-15(16)17/h1-8,10,13,18,20,22H,9,11H2,(H,21,23)/t13-,18+/m0/s1