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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-amyl-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:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=C(C=CC(=C3)C)C(C)C)/C1=O

InChI

InChI=1S/C25H31N3O3/c1-5-6-9-14-28-21-11-8-7-10-20(21)24(25(28)30)27-26-23(29)16-31-22-15-18(4)12-13-19(22)17(2)3/h7-8,10-13,15,17H,5-6,9,14,16H2,1-4H3,(H,26,29)/b27-24+