1-(phenylsulfonyl)-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]indole

Systemtic Name: 1-(phenylsulfonyl)-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]indole Openeye Name: 1-(benzenesulfonyl)-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]indole CAS Name: 1-(benzenesulfonyl)-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]indole IUPAC Name: 1-(benzenesulfonyl)-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]indole Traditional Name: 1-besyl-5-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]indole Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO5S/c1-29-23-16-19(17-24(30-2)25(23)31-3)10-9-18-11-12-22-20(15-18)13-14-26(22)32(27,28)21-7-5-4-6-8-21/h4-17H,1-3H3/b10-9+