N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(Z)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]acetamide CAS Name: N-[(Z)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(Z)-(2-keto-1-propargyl-indolin-3-ylidene)amino]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-4-13-25-19-8-6-5-7-18(19)21(22(25)27)24-23-20(26)14-28-17-11-9-16(10-12-17)15(2)3/h1,5-12,15H,13-14H2,2-3H3,(H,23,26)/b24-21-