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

Systemtic Name: N-[7-chloranyl-1-[3-(2-methoxyphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[3-(2-methoxyphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[3-(2-methoxyphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-[3-(2-methoxyphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-2-keto-1-[3-(2-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=CC=C3OC

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCCOC3=CC=CC=C3OC

InChI

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