N-ethyl-N-(1-methoxyindol-2-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-ethyl-N-(1-methoxyindol-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-ethyl-2-hydroxy-N-(1-methoxyindol-2-yl)acetamide CAS Name: N-ethyl-2-hydroxy-N-(1-methoxy-2-indolyl)acetamide IUPAC Name: N-ethyl-2-hydroxy-N-(1-methoxyindol-2-yl)acetamide Traditional Name: N-ethyl-2-hydroxy-N-(1-methoxyindol-2-yl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=CC=CC=C2N1OC)C(=O)CO

Isomeric SMILES

CCN(C1=CC2=CC=CC=C2N1OC)C(=O)CO

InChI

InChI=1S/C13H16N2O3/c1-3-14(13(17)9-16)12-8-10-6-4-5-7-11(10)15(12)18-2/h4-8,16H,3,9H2,1-2H3