2-bromanyl-3-[(3,4-dimethoxyphenyl)methyl]-1-(phenylsulfonyl)indole

Systemtic Name: 2-bromanyl-3-[(3,4-dimethoxyphenyl)methyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-bromo-3-[(3,4-dimethoxyphenyl)methyl]indole CAS Name: 1-(benzenesulfonyl)-2-bromo-3-[(3,4-dimethoxyphenyl)methyl]indole IUPAC Name: 1-(benzenesulfonyl)-2-bromo-3-[(3,4-dimethoxyphenyl)methyl]indole Traditional Name: 1-besyl-2-bromo-3-veratryl-indole Formula: C23H20BrNO4S MolecularWeight: 486.3782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)Br)OC

InChI

InChI=1S/C23H20BrNO4S/c1-28-21-13-12-16(15-22(21)29-2)14-19-18-10-6-7-11-20(18)25(23(19)24)30(26,27)17-8-4-3-5-9-17/h3-13,15H,14H2,1-2H3