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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCOC3=CC=CC=C3C)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCOC3=CC=CC=C3C)NC(=O)C

InChI

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