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

Systemtic Name: 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2,3-dimethyl-2H-indol-3-yl]ethanoate Openeye Name: 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2,3-dimethyl-indolin-3-yl]acetate CAS Name: 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2,3-dimethyl-2H-indol-3-yl]acetate IUPAC Name: 2-[1-[(4-bromophenyl)methyl]-5-methoxy-2,3-dimethyl-2H-indol-3-yl]acetate Traditional Name: 2-[1-(4-bromobenzyl)-5-methoxy-2,3-dimethyl-indolin-3-yl]acetate Formula: C20H21BrNO3- MolecularWeight: 403.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)(C)CC(=O)[O-]

Isomeric SMILES

CC1C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)(C)CC(=O)[O-]

InChI

InChI=1S/C20H22BrNO3/c1-13-20(2,11-19(23)24)17-10-16(25-3)8-9-18(17)22(13)12-14-4-6-15(21)7-5-14/h4-10,13H,11-12H2,1-3H3,(H,23,24)/p-1