methyl 3-[3-[(4-chlorophenyl)methyl]-1-methyl-6-oxidanyl-indol-2-yl]-2,2-dimethyl-propanoate

Systemtic Name: methyl 3-[3-[(4-chlorophenyl)methyl]-1-methyl-6-oxidanyl-indol-2-yl]-2,2-dimethyl-propanoate Openeye Name: methyl 3-[3-[(4-chlorophenyl)methyl]-6-hydroxy-1-methyl-indol-2-yl]-2,2-dimethyl-propanoate CAS Name: 3-[3-[(4-chlorophenyl)methyl]-6-hydroxy-1-methyl-2-indolyl]-2,2-dimethylpropanoic acid methyl ester IUPAC Name: methyl 3-[3-[(4-chlorophenyl)methyl]-6-hydroxy-1-methylindol-2-yl]-2,2-dimethylpropanoate Traditional Name: 3-[3-(4-chlorobenzyl)-6-hydroxy-1-methyl-indol-2-yl]-2,2-dimethyl-propionic acid methyl ester Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C(C2=C(N1C)C=C(C=C2)O)CC3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC(C)(CC1=C(C2=C(N1C)C=C(C=C2)O)CC3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C22H24ClNO3/c1-22(2,21(26)27-4)13-20-18(11-14-5-7-15(23)8-6-14)17-10-9-16(25)12-19(17)24(20)3/h5-10,12,25H,11,13H2,1-4H3