2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(6-benzyloxy-5-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: 2-(5-methoxy-6-phenylmethoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(6-benzoxy-5-methoxy-1H-indol-3-yl)-2-keto-acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)C(=O)C(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)C(=O)C(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-23-15-7-12-13(17(21)18(19)22)9-20-14(12)8-16(15)24-10-11-5-3-2-4-6-11/h2-9,20H,10H2,1H3,(H2,19,22)