N-[1-[(4-butoxy-3-methoxy-phenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-butoxy-3-methoxyphenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-butoxy-3-methoxyphenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-butoxy-3-methoxy-benzyl)-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)C)NC(=O)C)OC

InChI

InChI=1S/C23H28N2O4/c1-5-6-12-29-19-11-10-17(13-20(19)28-4)14-25-22-15(2)8-7-9-18(22)21(23(25)27)24-16(3)26/h7-11,13,21H,5-6,12,14H2,1-4H3,(H,24,26)