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

Systemtic Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(Z)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(Z)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4/c23-12-6-7-13-27-18-11-5-4-10-17(18)21(22(27)30)26-25-19(28)14-24-20(29)15-31-16-8-2-1-3-9-16/h1-5,8-11H,6-7,13-15H2,(H,24,29)(H,25,28)/b26-21-