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

Systemtic Name: N-[5-chloranyl-1-(2-naphthalen-2-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-1-[2-(2-naphthyloxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-[2-(2-naphthalenyloxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-(2-naphthalen-2-yloxyethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-chloro-2-keto-1-[2-(2-naphthoxy)ethyl]indolin-3-yl]acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19ClN2O3/c1-14(26)24-21-19-13-17(23)7-9-20(19)25(22(21)27)10-11-28-18-8-6-15-4-2-3-5-16(15)12-18/h2-9,12-13,21H,10-11H2,1H3,(H,24,26)