(phenylmethyl) 3-(3-acetyloxy-2-oxidanylidene-propyl)-5-methoxy-indole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(3-acetyloxy-2-oxidanylidene-propyl)-5-methoxy-indole-1-carboxylate Openeye Name: benzyl 3-(3-acetoxy-2-oxo-propyl)-5-methoxy-indole-1-carboxylate CAS Name: 3-(3-acetyloxy-2-oxopropyl)-5-methoxy-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3-acetyloxy-2-oxopropyl)-5-methoxyindole-1-carboxylate Traditional Name: 3-(3-acetoxy-2-keto-propyl)-5-methoxy-indole-1-carboxylic acid benzyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)CC1=CN(C2=C1C=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)CC1=CN(C2=C1C=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO6/c1-15(24)28-14-18(25)10-17-12-23(21-9-8-19(27-2)11-20(17)21)22(26)29-13-16-6-4-3-5-7-16/h3-9,11-12H,10,13-14H2,1-2H3