N-[4,7-dimethyl-1-[2-(3-methylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-dimethyl-1-[2-(3-methylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dimethyl-1-[2-(3-methylphenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[4,7-dimethyl-1-[2-(3-methylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dimethyl-1-[2-(3-methylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-4,7-dimethyl-1-[2-(3-methylphenoxy)ethyl]indolin-3-yl]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C(=O)C(C3=C(C=CC(=C32)C)C)NC(=O)C

InChI

InChI=1S/C21H24N2O3/c1-13-6-5-7-17(12-13)26-11-10-23-20-15(3)9-8-14(2)18(20)19(21(23)25)22-16(4)24/h5-9,12,19H,10-11H2,1-4H3,(H,22,24)