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

Systemtic Name: N-[1-[(4-methoxyphenyl)methyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[(4-methoxyphenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-(2-keto-7-methyl-1-p-anisyl-indolin-3-yl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-12-5-4-6-16-17(20-13(2)22)19(23)21(18(12)16)11-14-7-9-15(24-3)10-8-14/h4-10,17H,11H2,1-3H3,(H,20,22)