(5-methoxy-2-methyl-indol-1-yl)-phenyl-methanone; (phenylmethyl) 2-acetyloxyethanoate

Systemtic Name: (5-methoxy-2-methyl-indol-1-yl)-phenyl-methanone; (phenylmethyl) 2-acetyloxyethanoate Openeye Name: benzyl 2-acetoxyacetate; (5-methoxy-2-methyl-indol-1-yl)-phenyl-methanone CAS Name: 2-acetyloxyacetic acid (phenylmethyl) ester; (5-methoxy-2-methyl-1-indolyl)-phenylmethanone IUPAC Name: benzyl 2-acetyloxyacetate; (5-methoxy-2-methylindol-1-yl)-phenylmethanone Traditional Name: 2-acetoxyacetic acid benzyl ester; (5-methoxy-2-methyl-indol-1-yl)-phenyl-methanone Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC.CC(=O)OCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC.CC(=O)OCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H15NO2.C11H12O4/c1-12-10-14-11-15(20-2)8-9-16(14)18(12)17(19)13-6-4-3-5-7-13;1-9(12)14-8-11(13)15-7-10-5-3-2-4-6-10/h3-11H,1-2H3;2-6H,7-8H2,1H3