N-(5-ethoxy-2-oxidanylidene-1-phenethyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(5-ethoxy-2-oxidanylidene-1-phenethyl-3H-indol-3-yl)ethanamide Openeye Name: N-(5-ethoxy-2-oxo-1-phenethyl-indolin-3-yl)acetamide CAS Name: N-(5-ethoxy-2-oxo-1-phenethyl-3H-indol-3-yl)acetamide IUPAC Name: N-(5-ethoxy-2-oxo-1-phenethyl-3H-indol-3-yl)acetamide Traditional Name: N-(5-ethoxy-2-keto-1-phenethyl-indolin-3-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-3-25-16-9-10-18-17(13-16)19(21-14(2)23)20(24)22(18)12-11-15-7-5-4-6-8-15/h4-10,13,19H,3,11-12H2,1-2H3,(H,21,23)