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

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