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

Systemtic Name: ethyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropanecarboxylate CAS Name: 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]cyclopropane-1-carboxylate Traditional Name: 2-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]cyclopropanecarboxylic acid ethyl ester Formula: C23H24BrNO3 MolecularWeight: 442.34556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1C2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)Br)C

Isomeric SMILES

CCOC(=O)C1CC1C2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H24BrNO3/c1-4-28-23(26)19-12-18(19)22-14(2)25(13-15-5-7-16(24)8-6-15)21-10-9-17(27-3)11-20(21)22/h5-11,18-19H,4,12-13H2,1-3H3