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

Systemtic Name: N-[5-chloranyl-1-(2-naphthalen-1-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-1-[2-(1-naphthyloxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-[2-(1-naphthalenyloxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-(2-naphthalen-1-yloxyethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-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)24-21-18-13-16(23)9-10-19(18)25(22(21)27)11-12-28-20-8-4-6-15-5-2-3-7-17(15)20/h2-10,13,21H,11-12H2,1H3,(H,24,26)