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

Systemtic Name: N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-phenoxy-acetamide CAS Name: N-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-2-phenoxy-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H23N3O3/c1-15(2)12-13-24-18-11-7-6-10-17(18)20(21(24)26)23-22-19(25)14-27-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,22,25)