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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCOC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCOC3=CC=C(C=C3)Cl)NC(=O)C

InChI

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