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

Systemtic Name: N-[1-[3-(2-chloranylphenoxy)propyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[3-(2-chlorophenoxy)propyl]-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[3-(2-chlorophenoxy)propyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[3-(2-chlorophenoxy)propyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[3-(2-chlorophenoxy)propyl]-2-keto-5,7-dimethyl-indolin-3-yl]acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCCOC3=CC=CC=C3Cl)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCCOC3=CC=CC=C3Cl)NC(=O)C)C

InChI

InChI=1S/C21H23ClN2O3/c1-13-11-14(2)20-16(12-13)19(23-15(3)25)21(26)24(20)9-6-10-27-18-8-5-4-7-17(18)22/h4-5,7-8,11-12,19H,6,9-10H2,1-3H3,(H,23,25)