N-[7-chloranyl-1-[3-(4-methoxyphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-1-[3-(4-methoxyphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-[3-(4-methoxyphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-2-keto-1-[3-(4-methoxyphenoxy)propyl]indolin-3-yl]acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21ClN2O4/c1-13(24)22-18-16-5-3-6-17(21)19(16)23(20(18)25)11-4-12-27-15-9-7-14(26-2)8-10-15/h3,5-10,18H,4,11-12H2,1-2H3,(H,22,24)