N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC(C)C

InChI

InChI=1S/C25H31N3O3/c1-16(2)12-13-28-21-9-7-6-8-20(21)24(25(28)30)27-26-23(29)15-31-22-14-18(5)10-11-19(22)17(3)4/h6-11,14,16-17H,12-13,15H2,1-5H3,(H,26,29)