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

Systemtic Name: N-[1-[(4-butoxyphenyl)methyl]-7-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-butoxyphenyl)methyl]-7-chloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-butoxyphenyl)methyl]-7-chloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-butoxyphenyl)methyl]-7-chloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-butoxybenzyl)-7-chloro-2-keto-indolin-3-yl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C

InChI

InChI=1S/C21H23ClN2O3/c1-3-4-12-27-16-10-8-15(9-11-16)13-24-20-17(6-5-7-18(20)22)19(21(24)26)23-14(2)25/h5-11,19H,3-4,12-13H2,1-2H3,(H,23,25)