N-[5-ethoxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-ethoxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-ethoxy-1-[(4-methoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-ethoxy-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-ethoxy-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(5-ethoxy-2-keto-1-p-anisyl-indolin-3-yl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-4-26-16-9-10-18-17(11-16)19(21-13(2)23)20(24)22(18)12-14-5-7-15(25-3)8-6-14/h5-11,19H,4,12H2,1-3H3,(H,21,23)