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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-14(2)17-11-10-16(5)12-20(17)29-13-21(27)24-25-22-18-8-6-7-9-19(18)26(15(3)4)23(22)28/h6-12,14-15H,13H2,1-5H3,(H,24,27)