methyl 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]cyclopropane-1-carboxylate

Systemtic Name: methyl 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]cyclopropane-1-carboxylate Openeye Name: methyl 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]cyclopropanecarboxylate CAS Name: 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]methyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 2-[[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]methyl]cyclopropane-1-carboxylate Traditional Name: 2-[[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]methyl]cyclopropanecarboxylic acid methyl ester 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)CC4CC4C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)CC4CC4C(=O)OC

InChI

InChI=1S/C23H24BrNO3/c1-14-19(10-16-11-20(16)23(26)28-3)21-12-18(27-2)8-9-22(21)25(14)13-15-4-6-17(24)7-5-15/h4-9,12,16,20H,10-11,13H2,1-3H3