3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]propanoic acid

Systemtic Name: 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]propanoic acid Openeye Name: 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]propanoic acid CAS Name: 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]cyclopropyl]propanoic acid IUPAC Name: 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]cyclopropyl]propanoic acid Traditional Name: 3-[1-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]propionic acid Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4(CC4)CCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4(CC4)CCC(=O)O

InChI

InChI=1S/C23H24BrNO3/c1-15-22(23(11-12-23)10-9-21(26)27)19-13-18(28-2)7-8-20(19)25(15)14-16-3-5-17(24)6-4-16/h3-8,13H,9-12,14H2,1-2H3,(H,26,27)