N-[1-[(4-hexoxyphenyl)methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[(4-hexoxyphenyl)methyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-hexoxyphenyl)methyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-hexoxyphenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-hexoxyphenyl)methyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(4-hexoxybenzyl)-2-keto-5-methyl-indolin-3-yl]acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(C2=O)NC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)C(C2=O)NC(=O)C

InChI

InChI=1S/C24H30N2O3/c1-4-5-6-7-14-29-20-11-9-19(10-12-20)16-26-22-13-8-17(2)15-21(22)23(24(26)28)25-18(3)27/h8-13,15,23H,4-7,14,16H2,1-3H3,(H,25,27)