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

Systemtic Name: N-[(5-chloranyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(5-chloro-1-isopropyl-2-oxo-indolin-3-ylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(5-chloro-2-oxo-1-propan-2-yl-3-indolylidene)amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(5-chloro-2-oxo-1-propan-2-ylindol-3-ylidene)amino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(5-chloro-1-isopropyl-2-keto-indolin-3-ylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Cl)N(C2=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3=C(C=CC(=C3)Cl)N(C2=O)C(C)C

InChI

InChI=1S/C23H26ClN3O3/c1-13(2)17-8-6-15(5)10-20(17)30-12-21(28)25-26-22-18-11-16(24)7-9-19(18)27(14(3)4)23(22)29/h6-11,13-14H,12H2,1-5H3,(H,25,28)