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

Systemtic Name: N-[5-chloranyl-1-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-[2-(2-methoxyphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-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)21-18-14-11-13(20)7-8-15(14)22(19(18)24)9-10-26-17-6-4-3-5-16(17)25-2/h3-8,11,18H,9-10H2,1-2H3,(H,21,23)