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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[2-oxo-1-(p-tolylmethyl)indolin-3-yl]acetamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-1-(4-methylbenzyl)indolin-3-yl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)NC(=O)C

InChI

InChI=1S/C18H18N2O2/c1-12-7-9-14(10-8-12)11-20-16-6-4-3-5-15(16)17(18(20)22)19-13(2)21/h3-10,17H,11H2,1-2H3,(H,19,21)