methyl 3-[1-[(4-chlorophenyl)methyl]-3-methyl-5-oxidanyl-indol-2-yl]-2,2-dimethyl-propanoate

Systemtic Name: methyl 3-[1-[(4-chlorophenyl)methyl]-3-methyl-5-oxidanyl-indol-2-yl]-2,2-dimethyl-propanoate Openeye Name: methyl 3-[1-[(4-chlorophenyl)methyl]-5-hydroxy-3-methyl-indol-2-yl]-2,2-dimethyl-propanoate CAS Name: 3-[1-[(4-chlorophenyl)methyl]-5-hydroxy-3-methyl-2-indolyl]-2,2-dimethylpropanoic acid methyl ester IUPAC Name: methyl 3-[1-[(4-chlorophenyl)methyl]-5-hydroxy-3-methylindol-2-yl]-2,2-dimethylpropanoate Traditional Name: 3-[1-(4-chlorobenzyl)-5-hydroxy-3-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:

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)Cl)CC(C)(C)C(=O)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)Cl)CC(C)(C)C(=O)OC

InChI

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