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

Systemtic Name: N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(2-oxo-1-phenethyl-3-indolylidene)amino]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(2-oxo-1-phenethylindol-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)COC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)COC4=CC=CC=C4)C2=O

InChI

InChI=1S/C26H24N4O4/c31-23(17-27-24(32)18-34-20-11-5-2-6-12-20)28-29-25-21-13-7-8-14-22(21)30(26(25)33)16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,27,32)(H,28,31)