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

Systemtic Name: N-[5-ethyl-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-ethyl-1-[(4-methoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-ethyl-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-ethyl-1-[(4-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(5-ethyl-2-keto-1-p-anisyl-indolin-3-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-4-14-7-10-18-17(11-14)19(21-13(2)23)20(24)22(18)12-15-5-8-16(25-3)9-6-15/h5-11,19H,4,12H2,1-3H3,(H,21,23)