N-[(3R)-5-chloranyl-1-[3-(2-methylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-5-chloranyl-1-[3-(2-methylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-chloro-1-[3-(2-methylphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-5-chloro-1-[3-(2-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-chloro-1-[3-(2-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-5-chloro-2-keto-1-[3-(2-methylphenoxy)propyl]indolin-3-yl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCCN2C3=C(C=C(C=C3)Cl)[C@H](C2=O)NC(=O)C

InChI

InChI=1S/C20H21ClN2O3/c1-13-6-3-4-7-18(13)26-11-5-10-23-17-9-8-15(21)12-16(17)19(20(23)25)22-14(2)24/h3-4,6-9,12,19H,5,10-11H2,1-2H3,(H,22,24)/t19-/m1/s1