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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-(2-keto-1-propargyl-indolin-3-ylidene)amino]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)CC#C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC#C

InChI

InChI=1S/C23H23N3O3/c1-5-12-26-19-9-7-6-8-18(19)22(23(26)28)25-24-21(27)14-29-20-13-16(4)10-11-17(20)15(2)3/h1,6-11,13,15H,12,14H2,2-4H3,(H,24,27)/b25-22-