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

Systemtic Name: N-[1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-1-[2-(2-methoxyphenoxy)ethyl]-5-methyl-indolin-3-yl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-13-8-9-16-15(12-13)19(21-14(2)23)20(24)22(16)10-11-26-18-7-5-4-6-17(18)25-3/h4-9,12,19H,10-11H2,1-3H3,(H,21,23)