1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2,2,2-trideuterio-ethanone

Systemtic Name: 1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2,2,2-trideuterio-ethanone Openeye Name: 1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2,2,2-trideuterio-ethanone CAS Name: 1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-2,2,2-trideuterioethanone IUPAC Name: 1-[1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-2,2,2-trideuterioethanone Traditional Name: 1-[1-(4-bromobenzyl)-5-methoxy-2-methyl-indol-3-yl]-2,2,2-trideuterio-ethanone Formula: C19H18BrNO2 MolecularWeight: 375.274205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])C(=O)C1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H18BrNO2/c1-12-19(13(2)22)17-10-16(23-3)8-9-18(17)21(12)11-14-4-6-15(20)7-5-14/h4-10H,11H2,1-3H3/i2D3