N-[(Z)-[1-(2-cyanoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)-2-oxo-indolin-3-ylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-2-oxo-3-indolylidene]amino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)-2-oxoindol-3-ylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)-2-keto-indolin-3-ylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H19N5O4 MolecularWeight: 405.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CCC#N

InChI

InChI=1S/C21H19N5O4/c22-11-6-12-26-17-10-5-4-9-16(17)20(21(26)29)25-24-18(27)13-23-19(28)14-30-15-7-2-1-3-8-15/h1-5,7-10H,6,12-14H2,(H,23,28)(H,24,27)/b25-20-