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

Systemtic Name: N-[(3R)-1-[3-(4-methoxyphenoxy)propyl]-7-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[3-(4-methoxyphenoxy)propyl]-7-methyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[3-(4-methoxyphenoxy)propyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[3-(4-methoxyphenoxy)propyl]-7-methyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-1-[3-(4-methoxyphenoxy)propyl]-7-methyl-indolin-3-yl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@@H]2NC(=O)C)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-14-6-4-7-18-19(22-15(2)24)21(25)23(20(14)18)12-5-13-27-17-10-8-16(26-3)9-11-17/h4,6-11,19H,5,12-13H2,1-3H3,(H,22,24)/t19-/m1/s1