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

Systemtic Name: 2-[4-methoxy-1-(phenylmethyl)indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1-benzyl-4-methoxy-indol-3-yl)-2-oxo-acetamide CAS Name: 2-[4-methoxy-1-(phenylmethyl)-3-indolyl]-2-oxoacetamide IUPAC Name: 2-(1-benzyl-4-methoxyindol-3-yl)-2-oxoacetamide Traditional Name: 2-(1-benzyl-4-methoxy-indol-3-yl)-2-keto-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/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/h2-9,11H,10H2,1H3,(H2,19,22)