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

Systemtic Name: N-[7-chloranyl-1-[2-(2-methylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[2-(2-methylphenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[2-(2-methylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-[2-(2-methylphenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-2-keto-1-[2-(2-methylphenoxy)ethyl]indolin-3-yl]acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCN2C(=O)C(C3=C2C(=CC=C3)Cl)NC(=O)C

InChI

InChI=1S/C19H19ClN2O3/c1-12-6-3-4-9-16(12)25-11-10-22-18-14(7-5-8-15(18)20)17(19(22)24)21-13(2)23/h3-9,17H,10-11H2,1-2H3,(H,21,23)