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

Systemtic Name: 2-[2-ethyl-4-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanyl-ethanamide Openeye Name: 2-(1-benzyl-2-ethyl-4-methoxy-indol-3-yl)-2-hydroxy-acetamide CAS Name: 2-[2-ethyl-4-methoxy-1-(phenylmethyl)-3-indolyl]-2-hydroxyacetamide IUPAC Name: 2-(1-benzyl-2-ethyl-4-methoxyindol-3-yl)-2-hydroxyacetamide Traditional Name: 2-(1-benzyl-2-ethyl-4-methoxy-indol-3-yl)-2-hydroxy-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC)C(C(=O)N)O

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2OC)C(C(=O)N)O

InChI

InChI=1S/C20H22N2O3/c1-3-14-18(19(23)20(21)24)17-15(10-7-11-16(17)25-2)22(14)12-13-8-5-4-6-9-13/h4-11,19,23H,3,12H2,1-2H3,(H2,21,24)