3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]butanoic acid

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]butanoic acid Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]butanoic acid CAS Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-2-indolyl]butanoic acid IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methylindol-2-yl]butanoic acid Traditional Name: 3-[1-(4-chlorobenzyl)-5-methoxy-3-methyl-indol-2-yl]butyric acid Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c1-13(10-20(24)25)21-14(2)18-11-17(26-3)8-9-19(18)23(21)12-15-4-6-16(22)7-5-15/h4-9,11,13H,10,12H2,1-3H3,(H,24,25)