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

Systemtic Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methyl]-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-butoxy-3-methoxy-phenyl)methyl]-4,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-butoxy-3-methoxyphenyl)methyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-butoxy-3-methoxyphenyl)methyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-butoxy-3-methoxy-benzyl)-2-keto-4,7-dimethyl-indolin-3-yl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C)OC

InChI

InChI=1S/C24H30N2O4/c1-6-7-12-30-19-11-10-18(13-20(19)29-5)14-26-23-16(3)9-8-15(2)21(23)22(24(26)28)25-17(4)27/h8-11,13,22H,6-7,12,14H2,1-5H3,(H,25,27)