3-[2-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1,3-dithian-2-yl]-1-methyl-indole

Systemtic Name: 3-[2-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-1,3-dithian-2-yl]-1-methyl-indole Openeye Name: 3-[2-[(3-benzyloxy-4-methoxy-phenyl)methyl]-1,3-dithian-2-yl]-1-methyl-indole CAS Name: 3-[2-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1,3-dithian-2-yl]-1-methylindole IUPAC Name: 3-[2-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-1,3-dithian-2-yl]-1-methylindole Traditional Name: 3-[2-(3-benzoxy-4-methoxy-benzyl)-1,3-dithian-2-yl]-1-methyl-indole Formula: C28H29NO2S2 MolecularWeight: 475.66536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(SCCCS3)CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(SCCCS3)CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C28H29NO2S2/c1-29-19-24(23-11-6-7-12-25(23)29)28(32-15-8-16-33-28)18-22-13-14-26(30-2)27(17-22)31-20-21-9-4-3-5-10-21/h3-7,9-14,17,19H,8,15-16,18,20H2,1-2H3