N-[5-butyl-1-[2-(2-chloranylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-butyl-1-[2-(2-chloranylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-butyl-1-[2-(2-chlorophenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-butyl-1-[2-(2-chlorophenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-butyl-1-[2-(2-chlorophenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-butyl-1-[2-(2-chlorophenoxy)ethyl]-2-keto-indolin-3-yl]acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=CC=C3Cl

InChI

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