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

Systemtic Name: (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone; (phenylmethyl) 2-acetyloxyethanoate Openeye Name: benzyl 2-acetoxyacetate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone CAS Name: 2-acetyloxyacetic acid (phenylmethyl) ester; (4-chlorophenyl)-(5-methoxy-2-methyl-1-indolyl)methanone IUPAC Name: benzyl 2-acetyloxyacetate; (4-chlorophenyl)-(5-methoxy-2-methylindol-1-yl)methanone Traditional Name: 2-acetoxyacetic acid benzyl ester; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Formula: C28H26ClNO6 MolecularWeight: 507.96214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2.C11H12O4/c1-11-9-13-10-15(21-2)7-8-16(13)19(11)17(20)12-3-5-14(18)6-4-12;1-9(12)14-8-11(13)15-7-10-5-3-2-4-6-10/h3-10H,1-2H3;2-6H,7-8H2,1H3