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

Systemtic Name: N-[5-methyl-1-[2-(4-methylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-methyl-1-[2-(4-methylphenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-methyl-1-[2-(4-methylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-methyl-1-[2-(4-methylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-5-methyl-1-[2-(4-methylphenoxy)ethyl]indolin-3-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C)C(C2=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C)C(C2=O)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-13-4-7-16(8-5-13)25-11-10-22-18-9-6-14(2)12-17(18)19(20(22)24)21-15(3)23/h4-9,12,19H,10-11H2,1-3H3,(H,21,23)