N-[1-[2-(4-chloranylphenoxy)ethyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)ethyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(4-chlorophenoxy)ethyl]-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(4-chlorophenoxy)ethyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)ethyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(4-chlorophenoxy)ethyl]-2-keto-5,7-dimethyl-indolin-3-yl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)Cl)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCOC3=CC=C(C=C3)Cl)NC(=O)C)C

InChI

InChI=1S/C20H21ClN2O3/c1-12-10-13(2)19-17(11-12)18(22-14(3)24)20(25)23(19)8-9-26-16-6-4-15(21)5-7-16/h4-7,10-11,18H,8-9H2,1-3H3,(H,22,24)