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

Systemtic Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(1-isopentyl-5-methoxy-2-oxo-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide CAS Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[[5-methoxy-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(1-isoamyl-2-keto-5-methoxy-indolin-3-ylidene)amino]-2-(2-methylphenoxy)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)CCC(C)C

InChI

InChI=1S/C23H27N3O4/c1-15(2)11-12-26-19-10-9-17(29-4)13-18(19)22(23(26)28)25-24-21(27)14-30-20-8-6-5-7-16(20)3/h5-10,13,15H,11-12,14H2,1-4H3,(H,24,27)