N-[1-[3-(4-methoxyphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[3-(4-methoxyphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[3-(4-methoxyphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[3-(4-methoxyphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[3-(4-methoxyphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-1-[3-(4-methoxyphenoxy)propyl]indolin-3-yl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-14(23)21-19-17-6-3-4-7-18(17)22(20(19)24)12-5-13-26-16-10-8-15(25-2)9-11-16/h3-4,6-11,19H,5,12-13H2,1-2H3,(H,21,23)