N-[1-[2-(4-tert-butylphenoxy)ethyl]-5-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-5-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-5-chloro-2-keto-indolin-3-yl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

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