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

Systemtic Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-butoxy-3-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-butoxy-3-methoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-butoxy-3-methoxy-benzyl)-2-keto-indolin-3-yl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C)OC

InChI

InChI=1S/C22H26N2O4/c1-4-5-12-28-19-11-10-16(13-20(19)27-3)14-24-18-9-7-6-8-17(18)21(22(24)26)23-15(2)25/h6-11,13,21H,4-5,12,14H2,1-3H3,(H,23,25)