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

Systemtic Name: (phenylmethyl) 3-(3-acetyloxy-2-oxidanylidene-propyl)-2-methyl-indole-1-carboxylate Openeye Name: benzyl 3-(3-acetoxy-2-oxo-propyl)-2-methyl-indole-1-carboxylate CAS Name: 3-(3-acetyloxy-2-oxopropyl)-2-methyl-1-indolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(3-acetyloxy-2-oxopropyl)-2-methylindole-1-carboxylate Traditional Name: 3-(3-acetoxy-2-keto-propyl)-2-methyl-indole-1-carboxylic acid benzyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)CC(=O)COC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)CC(=O)COC(=O)C

InChI

InChI=1S/C22H21NO5/c1-15-20(12-18(25)14-27-16(2)24)19-10-6-7-11-21(19)23(15)22(26)28-13-17-8-4-3-5-9-17/h3-11H,12-14H2,1-2H3