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

Systemtic Name: N-[1-[2-(4-ethanoylphenoxy)ethyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(4-acetylphenoxy)ethyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(4-acetylphenoxy)ethyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(4-acetylphenoxy)ethyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(4-acetylphenoxy)ethyl]-2-keto-7-methyl-indolin-3-yl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N2O4/c1-13-5-4-6-18-19(22-15(3)25)21(26)23(20(13)18)11-12-27-17-9-7-16(8-10-17)14(2)24/h4-10,19H,11-12H2,1-3H3,(H,22,25)