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

Systemtic Name: N-[7-chloranyl-1-[(4-hexoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[(4-hexoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[(4-hexoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-[(4-hexoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-1-(4-hexoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C

InChI

InChI=1S/C23H27ClN2O3/c1-3-4-5-6-14-29-18-12-10-17(11-13-18)15-26-22-19(8-7-9-20(22)24)21(23(26)28)25-16(2)27/h7-13,21H,3-6,14-15H2,1-2H3,(H,25,27)