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

Systemtic Name: N-[7-chloranyl-1-(2-naphthalen-1-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[2-(1-naphthyloxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[2-(1-naphthalenyloxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-(2-naphthalen-1-yloxyethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-2-keto-1-[2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCOC3=CC=CC4=CC=CC=C43

InChI

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