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

Systemtic Name: N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]acetamide IUPAC Name: N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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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/C21H20N4O4/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/h2-11H,1,12-14H2,(H,22,27)(H,23,26)