N-[1-[2-(4-ethanoylphenoxy)ethyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[2-(4-ethanoylphenoxy)ethyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(4-acetylphenoxy)ethyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(4-acetylphenoxy)ethyl]-2-keto-5,7-dimethyl-indolin-3-yl]acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)C(=O)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)C(=O)C)NC(=O)C)C

InChI

InChI=1S/C22H24N2O4/c1-13-11-14(2)21-19(12-13)20(23-16(4)26)22(27)24(21)9-10-28-18-7-5-17(6-8-18)15(3)25/h5-8,11-12,20H,9-10H2,1-4H3,(H,23,26)