N-[(3R)-5-chloranyl-2-oxidanylidene-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-5-chloranyl-2-oxidanylidene-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-chloro-1-[(4-isopropoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-5-chloro-2-oxo-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-chloro-2-oxo-1-[(4-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-5-chloro-1-(4-isopropoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)[C@H](C2=O)NC(=O)C

InChI

InChI=1S/C20H21ClN2O3/c1-12(2)26-16-7-4-14(5-8-16)11-23-18-9-6-15(21)10-17(18)19(20(23)25)22-13(3)24/h4-10,12,19H,11H2,1-3H3,(H,22,24)/t19-/m1/s1