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

Systemtic Name: N-[4,7-bis(chloranyl)-1-[(4-hexoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dichloro-1-[(4-hexoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[4,7-dichloro-1-[(4-hexoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dichloro-1-[(4-hexoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[4,7-dichloro-1-(4-hexoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C23H26Cl2N2O3 MolecularWeight: 449.37014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)Cl)Cl)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C(C=CC(=C32)Cl)Cl)NC(=O)C

InChI

InChI=1S/C23H26Cl2N2O3/c1-3-4-5-6-13-30-17-9-7-16(8-10-17)14-27-22-19(25)12-11-18(24)20(22)21(23(27)29)26-15(2)28/h7-12,21H,3-6,13-14H2,1-2H3,(H,26,28)