ethyl N-[[(3R)-3-(2-hydroxyethyl)-5-methoxy-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]methyl]carbamate

Systemtic Name: ethyl N-[[(3R)-3-(2-hydroxyethyl)-5-methoxy-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]methyl]carbamate Openeye Name: ethyl N-[[(3R)-1-benzyl-3-(2-hydroxyethyl)-5-methoxy-2-oxo-indolin-3-yl]methyl]carbamate CAS Name: N-[[(3R)-3-(2-hydroxyethyl)-5-methoxy-2-oxo-1-(phenylmethyl)-3-indolyl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(3R)-1-benzyl-3-(2-hydroxyethyl)-5-methoxy-2-oxoindol-3-yl]methyl]carbamate Traditional Name: N-[[(3R)-1-benzyl-3-(2-hydroxyethyl)-2-keto-5-methoxy-indolin-3-yl]methyl]carbamic acid ethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1(C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3)CCO

Isomeric SMILES

CCOC(=O)NC[C@]1(C2=C(C=CC(=C2)OC)N(C1=O)CC3=CC=CC=C3)CCO

InChI

InChI=1S/C22H26N2O5/c1-3-29-21(27)23-15-22(11-12-25)18-13-17(28-2)9-10-19(18)24(20(22)26)14-16-7-5-4-6-8-16/h4-10,13,25H,3,11-12,14-15H2,1-2H3,(H,23,27)/t22-/m0/s1