(Z)-3-(1H-indol-3-yl)-2-[1-(phenylsulfonyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-[1-(phenylsulfonyl)indol-3-yl]prop-2-enenitrile Openeye Name: (Z)-2-[1-(benzenesulfonyl)indol-3-yl]-3-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-[1-(benzenesulfonyl)-3-indolyl]-3-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-[1-(benzenesulfonyl)indol-3-yl]-3-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1-besylindol-3-yl)-3-(1H-indol-3-yl)acrylonitrile Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=CC4=CNC5=CC=CC=C54)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C(=C/C4=CNC5=CC=CC=C54)/C#N

InChI

InChI=1S/C25H17N3O2S/c26-15-18(14-19-16-27-24-12-6-4-10-21(19)24)23-17-28(25-13-7-5-11-22(23)25)31(29,30)20-8-2-1-3-9-20/h1-14,16-17,27H/b18-14+