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

Systemtic Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-2-keto-indolin-3-yl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-15(25)23-20-18-7-5-6-8-19(18)24(21(20)26)13-14-27-17-11-9-16(10-12-17)22(2,3)4/h5-12,20H,13-14H2,1-4H3,(H,23,25)