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

Systemtic Name: N-[1-[3-(2-methoxyphenoxy)propyl]-5,7-dimethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[3-(2-methoxyphenoxy)propyl]-5,7-dimethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[3-(2-methoxyphenoxy)propyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[3-(2-methoxyphenoxy)propyl]-5,7-dimethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-1-[3-(2-methoxyphenoxy)propyl]-5,7-dimethyl-indolin-3-yl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CCCOC3=CC=CC=C3OC)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CCCOC3=CC=CC=C3OC)NC(=O)C)C

InChI

InChI=1S/C22H26N2O4/c1-14-12-15(2)21-17(13-14)20(23-16(3)25)22(26)24(21)10-7-11-28-19-9-6-5-8-18(19)27-4/h5-6,8-9,12-13,20H,7,10-11H2,1-4H3,(H,23,25)