N-[(3R)-5-methyl-1-(3-naphthalen-2-yloxypropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-5-methyl-1-(3-naphthalen-2-yloxypropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-methyl-1-[3-(2-naphthyloxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-5-methyl-1-[3-(2-naphthalenyloxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-methyl-1-(3-naphthalen-2-yloxypropyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-5-methyl-1-[3-(2-naphthoxy)propyl]indolin-3-yl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)CCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@@H]2NC(=O)C)CCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O3/c1-16-8-11-22-21(14-16)23(25-17(2)27)24(28)26(22)12-5-13-29-20-10-9-18-6-3-4-7-19(18)15-20/h3-4,6-11,14-15,23H,5,12-13H2,1-2H3,(H,25,27)/t23-/m1/s1