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

Systemtic Name: 2,3-bis[(3,4-dimethoxyphenyl)methyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2,3-bis[(3,4-dimethoxyphenyl)methyl]indole CAS Name: 1-(benzenesulfonyl)-2,3-bis[(3,4-dimethoxyphenyl)methyl]indole IUPAC Name: 1-(benzenesulfonyl)-2,3-bis[(3,4-dimethoxyphenyl)methyl]indole Traditional Name: 1-besyl-2,3-diveratryl-indole Formula: C32H31NO6S MolecularWeight: 557.65664

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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)CC5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)CC5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C32H31NO6S/c1-36-29-16-14-22(20-31(29)38-3)18-26-25-12-8-9-13-27(25)33(40(34,35)24-10-6-5-7-11-24)28(26)19-23-15-17-30(37-2)32(21-23)39-4/h5-17,20-21H,18-19H2,1-4H3