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

Systemtic Name: N-[4,7-bis(chloranyl)-1-[(3-methoxy-4-pentoxy-phenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dichloro-1-[(3-methoxy-4-pentoxy-phenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[4,7-dichloro-1-[(3-methoxy-4-pentoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dichloro-1-[(3-methoxy-4-pentoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-amoxy-3-methoxy-benzyl)-4,7-dichloro-2-keto-indolin-3-yl]acetamide Formula: C23H26Cl2N2O4 MolecularWeight: 465.36954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)Cl)Cl)NC(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)Cl)Cl)NC(=O)C)OC

InChI

InChI=1S/C23H26Cl2N2O4/c1-4-5-6-11-31-18-10-7-15(12-19(18)30-3)13-27-22-17(25)9-8-16(24)20(22)21(23(27)29)26-14(2)28/h7-10,12,21H,4-6,11,13H2,1-3H3,(H,26,28)