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

Systemtic Name: N-[4,7-dimethyl-1-[3-(2-methylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dimethyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[4,7-dimethyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dimethyl-1-[3-(2-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-4,7-dimethyl-1-[3-(2-methylphenoxy)propyl]indolin-3-yl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCCOC3=CC=CC=C3C)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCCOC3=CC=CC=C3C)NC(=O)C

InChI

InChI=1S/C22H26N2O3/c1-14-8-5-6-9-18(14)27-13-7-12-24-21-16(3)11-10-15(2)19(21)20(22(24)26)23-17(4)25/h5-6,8-11,20H,7,12-13H2,1-4H3,(H,23,25)