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

Systemtic Name: N-[1-[3-(4-methoxyphenoxy)propyl]-4,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[3-(4-methoxyphenoxy)propyl]-4,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[3-(4-methoxyphenoxy)propyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[3-(4-methoxyphenoxy)propyl]-4,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-1-[3-(4-methoxyphenoxy)propyl]-4,7-dimethyl-indolin-3-yl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-14-6-7-15(2)21-19(14)20(23-16(3)25)22(26)24(21)12-5-13-28-18-10-8-17(27-4)9-11-18/h6-11,20H,5,12-13H2,1-4H3,(H,23,25)