N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-phenylacetamide IUPAC Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O

InChI

InChI=1S/C22H25N3O3/c1-15(2)11-12-25-19-10-9-17(28-3)14-18(19)21(22(25)27)24-23-20(26)13-16-7-5-4-6-8-16/h4-10,14-15H,11-13H2,1-3H3,(H,23,26)