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

Systemtic Name: N-(5-ethyl-2-oxidanylidene-1-phenethyl-3H-indol-3-yl)ethanamide Openeye Name: N-(5-ethyl-2-oxo-1-phenethyl-indolin-3-yl)acetamide CAS Name: N-(5-ethyl-2-oxo-1-phenethyl-3H-indol-3-yl)acetamide IUPAC Name: N-(5-ethyl-2-oxo-1-phenethyl-3H-indol-3-yl)acetamide Traditional Name: N-(5-ethyl-2-keto-1-phenethyl-indolin-3-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-3-15-9-10-18-17(13-15)19(21-14(2)23)20(24)22(18)12-11-16-7-5-4-6-8-16/h4-10,13,19H,3,11-12H2,1-2H3,(H,21,23)