N-[1-[(2-butoxyphenyl)methyl]-5-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(2-butoxyphenyl)methyl]-5-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(2-butoxyphenyl)methyl]-5-chloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(2-butoxyphenyl)methyl]-5-chloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(2-butoxyphenyl)methyl]-5-chloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-butoxybenzyl)-5-chloro-2-keto-indolin-3-yl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

Isomeric SMILES

CCCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

InChI

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