2-acetyloxyethanoic acid; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone

Systemtic Name: 2-acetyloxyethanoic acid; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Openeye Name: 2-acetoxyacetic acid; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone CAS Name: 2-acetyloxyacetic acid; (4-chlorophenyl)-(5-methoxy-2-methyl-1-indolyl)methanone IUPAC Name: 2-acetyloxyacetic acid; (4-chlorophenyl)-(5-methoxy-2-methylindol-1-yl)methanone Traditional Name: 2-acetoxyacetic acid; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Formula: C21H20ClNO6 MolecularWeight: 417.8396

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO2.C4H6O4/c1-11-9-13-10-15(21-2)7-8-16(13)19(11)17(20)12-3-5-14(18)6-4-12;1-3(5)8-2-4(6)7/h3-10H,1-2H3;2H2,1H3,(H,6,7)