N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-phenoxy-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3)C1=O

InChI

InChI=1S/C19H19N3O3/c1-13(2)22-16-11-7-6-10-15(16)18(19(22)24)21-20-17(23)12-25-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,20,23)