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

Systemtic Name: methyl 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-2-yl]-2,2-dimethyl-propanoate Openeye Name: methyl 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-2-yl]-2,2-dimethyl-propanoate CAS Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-indolyl]-2,2-dimethylpropanoic acid methyl ester IUPAC Name: methyl 3-[1-[(4-chlorophenyl)methyl]-5-methoxyindol-2-yl]-2,2-dimethylpropanoate Traditional Name: 3-[1-(4-chlorobenzyl)-5-methoxy-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=CC2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)OC

Isomeric SMILES

CC(C)(CC1=CC2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)OC

InChI

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