2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]acetamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CN(C)C

InChI

InChI=1S/C23H27ClN4O3/c1-14(2)17-11-18(24)15(3)10-20(17)31-12-21(29)25-26-22-16-8-6-7-9-19(16)28(23(22)30)13-27(4)5/h6-11,14H,12-13H2,1-5H3,(H,25,29)