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

Systemtic Name: N-[1-[(4-hexoxyphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-hexoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-hexoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-hexoxyphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-hexoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C

InChI

InChI=1S/C23H28N2O3/c1-3-4-5-8-15-28-19-13-11-18(12-14-19)16-25-21-10-7-6-9-20(21)22(23(25)27)24-17(2)26/h6-7,9-14,22H,3-5,8,15-16H2,1-2H3,(H,24,26)