N-[7-chloranyl-1-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-1-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-2-keto-1-[2-(2-methoxyphenoxy)ethyl]indolin-3-yl]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCOC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCOC3=CC=CC=C3OC

InChI

InChI=1S/C19H19ClN2O4/c1-12(23)21-17-13-6-5-7-14(20)18(13)22(19(17)24)10-11-26-16-9-4-3-8-15(16)25-2/h3-9,17H,10-11H2,1-2H3,(H,21,23)