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

Systemtic Name: N-[[5-methyl-1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(1-isobutyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[[5-methyl-1-(2-methylpropyl)-2-oxo-3-indolylidene]amino]-2-phenylacetamide IUPAC Name: N-[[5-methyl-1-(2-methylpropyl)-2-oxoindol-3-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(1-isobutyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-phenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C21H23N3O2/c1-14(2)13-24-18-10-9-15(3)11-17(18)20(21(24)26)23-22-19(25)12-16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H,22,25)