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

Systemtic Name: 2-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]ethanoate Openeye Name: 2-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]acetate CAS Name: 2-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]cyclopropyl]acetate IUPAC Name: 2-[1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]cyclopropyl]acetate Traditional Name: 2-[1-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]cyclopropyl]acetate Formula: C22H21BrNO3- MolecularWeight: 427.31104

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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)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C4(CC4)CC(=O)[O-]

InChI

InChI=1S/C22H22BrNO3/c1-14-21(22(9-10-22)12-20(25)26)18-11-17(27-2)7-8-19(18)24(14)13-15-3-5-16(23)6-4-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,25,26)/p-1