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

Systemtic Name: N-[[5-methoxy-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(1-isobutyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-phenylacetamide IUPAC Name: N-[[5-methoxy-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(1-isobutyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CC3=CC=CC=C3)C1=O

InChI

InChI=1S/C21H23N3O3/c1-14(2)13-24-18-10-9-16(27-3)12-17(18)20(21(24)26)23-22-19(25)11-15-7-5-4-6-8-15/h4-10,12,14H,11,13H2,1-3H3,(H,22,25)