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

Systemtic Name: N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)COC4=CC=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)COC4=CC=CC=C4)C2=O

InChI

InChI=1S/C25H22N4O4/c30-22(15-26-23(31)17-33-19-11-5-2-6-12-19)27-28-24-20-13-7-8-14-21(20)29(25(24)32)16-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,26,31)(H,27,30)