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

Systemtic Name: N-[5-chloranyl-1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-chloro-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-2-keto-indolin-3-yl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

InChI

InChI=1S/C22H25ClN2O3/c1-13(2)17-7-5-14(3)11-20(17)28-10-9-25-19-8-6-16(23)12-18(19)21(22(25)27)24-15(4)26/h5-8,11-13,21H,9-10H2,1-4H3,(H,24,26)