methyl 2-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-4-yl]oxyethanoate

Systemtic Name: methyl 2-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-4-yl]oxyethanoate Openeye Name: methyl 2-[1-[(2-chlorophenyl)methyl]-2-methyl-indol-4-yl]oxyacetate CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-4-indolyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(2-chlorophenyl)methyl]-2-methylindol-4-yl]oxyacetate Traditional Name: 2-[1-(2-chlorobenzyl)-2-methyl-indol-4-yl]oxyacetic acid methyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3Cl)C=CC=C2OCC(=O)OC

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3Cl)C=CC=C2OCC(=O)OC

InChI

InChI=1S/C19H18ClNO3/c1-13-10-15-17(8-5-9-18(15)24-12-19(22)23-2)21(13)11-14-6-3-4-7-16(14)20/h3-10H,11-12H2,1-2H3