2-[4-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanamide

Systemtic Name: 2-[4-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanamide Openeye Name: 2-(1-benzyl-4-methoxy-indol-3-yl)-2-hydroxy-acetamide CAS Name: 2-hydroxy-2-[4-methoxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-4-methoxyindol-3-yl)-2-hydroxyacetamide Traditional Name: 2-(1-benzyl-4-methoxy-indol-3-yl)-2-hydroxy-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)C(C(=O)N)O

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2CC3=CC=CC=C3)C(C(=O)N)O

InChI

InChI=1S/C18H18N2O3/c1-23-15-9-5-8-14-16(15)13(17(21)18(19)22)11-20(14)10-12-6-3-2-4-7-12/h2-9,11,17,21H,10H2,1H3,(H2,19,22)