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

Systemtic Name: N-[1-[3-(4-chloranylphenoxy)propyl]-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[3-(4-chlorophenoxy)propyl]-4,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[3-(4-chlorophenoxy)propyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[3-(4-chlorophenoxy)propyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[3-(4-chlorophenoxy)propyl]-2-keto-4,7-dimethyl-indolin-3-yl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCCOC3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCCOC3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C21H23ClN2O3/c1-13-5-6-14(2)20-18(13)19(23-15(3)25)21(26)24(20)11-4-12-27-17-9-7-16(22)8-10-17/h5-10,19H,4,11-12H2,1-3H3,(H,23,25)