2-(4-tert-butylphenoxy)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)C(C)(C)C)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=C(C=C3)C(C)(C)C)/C1=O

InChI

InChI=1S/C23H27N3O3/c1-15(2)26-19-9-7-6-8-18(19)21(22(26)28)25-24-20(27)14-29-17-12-10-16(11-13-17)23(3,4)5/h6-13,15H,14H2,1-5H3,(H,24,27)/b25-21+