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

Systemtic Name: N-[(3R)-2-oxidanylidene-1-[(2-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[(2-isopropoxyphenyl)methyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-2-oxo-1-[(2-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-2-oxo-1-[(2-propan-2-yloxyphenyl)methyl]-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-1-(2-isopropoxybenzyl)-2-keto-indolin-3-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1CN2C3=CC=CC=C3[C@H](C2=O)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-13(2)25-18-11-7-4-8-15(18)12-22-17-10-6-5-9-16(17)19(20(22)24)21-14(3)23/h4-11,13,19H,12H2,1-3H3,(H,21,23)/t19-/m1/s1