N-[1-[(4-butoxy-3-methoxy-phenyl)methyl]-5-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methyl]-5-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methyl]-5-chloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-butoxy-3-methoxyphenyl)methyl]-5-chloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-butoxy-3-methoxyphenyl)methyl]-5-chloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-butoxy-3-methoxy-benzyl)-5-chloro-2-keto-indolin-3-yl]acetamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C)OC

InChI

InChI=1S/C22H25ClN2O4/c1-4-5-10-29-19-9-6-15(11-20(19)28-3)13-25-18-8-7-16(23)12-17(18)21(22(25)27)24-14(2)26/h6-9,11-12,21H,4-5,10,13H2,1-3H3,(H,24,26)