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

Systemtic Name: N-[1-[(3-methoxy-4-pentoxy-phenyl)methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(3-methoxy-4-pentoxy-phenyl)methyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(3-methoxy-4-pentoxyphenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(3-methoxy-4-pentoxyphenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-amoxy-3-methoxy-benzyl)-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C)C(C2=O)NC(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CN2C3=C(C=C(C=C3)C)C(C2=O)NC(=O)C)OC

InChI

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