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

Systemtic Name: methyl 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]propanoate Openeye Name: methyl 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]propanoate CAS Name: 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]cyclopropyl]propanoic acid methyl ester IUPAC Name: methyl 3-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]cyclopropyl]propanoate Traditional Name: 3-[1-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]propionic acid methyl ester Formula: C24H26BrNO3 MolecularWeight: 456.37214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrNO3/c1-16-23(24(12-13-24)11-10-22(27)29-3)20-14-19(28-2)8-9-21(20)26(16)15-17-4-6-18(25)7-5-17/h4-9,14H,10-13,15H2,1-3H3