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

Systemtic Name: 2-[1-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]cyclopropyl]ethanoic acid Openeye Name: 2-[1-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]cyclopropyl]acetic acid CAS Name: 2-[1-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]methyl]cyclopropyl]acetic acid IUPAC Name: 2-[1-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]methyl]cyclopropyl]acetic acid Traditional Name: 2-[1-[[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]methyl]cyclopropyl]acetic 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)CC4(CC4)CC(=O)O

Isomeric SMILES

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

InChI

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