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

Systemtic Name: 4-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]butanoic acid Openeye Name: 4-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]butanoic acid CAS Name: 4-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methyl-2-indolyl]butanoic acid IUPAC Name: 4-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-methylindol-2-yl]butanoic acid Traditional Name: 4-[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)CCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO3/c1-14-18-12-17(26-2)10-11-20(18)23(19(14)4-3-5-21(24)25)13-15-6-8-16(22)9-7-15/h6-12H,3-5,13H2,1-2H3,(H,24,25)