N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: N-[(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(2-keto-1-propargyl-indolin-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H18N4O4 MolecularWeight: 390.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC=C3)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H18N4O4/c1-2-12-25-17-11-7-6-10-16(17)20(21(25)28)24-23-18(26)13-22-19(27)14-29-15-8-4-3-5-9-15/h1,3-11H,12-14H2,(H,22,27)(H,23,26)