N-butyl-2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-butyl-2-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-butyl-2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-oxo-acetamide CAS Name: N-butyl-2-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-oxoacetamide IUPAC Name: N-butyl-2-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-oxoacetamide Traditional Name: N-butyl-2-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-keto-acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCNC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-3-4-13-24-22(27)21(26)20-17-7-5-6-8-18(17)25(2)19(20)14-28-16-11-9-15(23)10-12-16/h5-12H,3-4,13-14H2,1-2H3,(H,24,27)