2-[1-[(4-bromophenyl)methyl]-6-chloranyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]-6-chloranyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[(4-bromophenyl)methyl]-6-chloro-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[(4-bromophenyl)methyl]-6-chloro-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[(4-bromophenyl)methyl]-6-chloro-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(4-bromobenzyl)-6-chloro-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C19H17BrClNO3 MolecularWeight: 422.70018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1CC3=CC=C(C=C3)Br)Cl)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1CC3=CC=C(C=C3)Br)Cl)OC)CC(=O)O

InChI

InChI=1S/C19H17BrClNO3/c1-11-14(8-19(23)24)15-7-18(25-2)16(21)9-17(15)22(11)10-12-3-5-13(20)6-4-12/h3-7,9H,8,10H2,1-2H3,(H,23,24)