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

Systemtic Name: N-[4,7-bis(chloranyl)-2-oxidanylidene-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dichloro-2-oxo-1-[(4-pentoxyphenyl)methyl]indolin-3-yl]acetamide CAS Name: N-[4,7-dichloro-2-oxo-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dichloro-2-oxo-1-[(4-pentoxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-amoxybenzyl)-4,7-dichloro-2-keto-indolin-3-yl]acetamide Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Cl2N2O3/c1-3-4-5-12-29-16-8-6-15(7-9-16)13-26-21-18(24)11-10-17(23)19(21)20(22(26)28)25-14(2)27/h6-11,20H,3-5,12-13H2,1-2H3,(H,25,27)