3-(2-ethenylcyclopropyl)-1-(4-methylphenyl)sulfonyl-indole-5-carbonitrile

Systemtic Name: 3-(2-ethenylcyclopropyl)-1-(4-methylphenyl)sulfonyl-indole-5-carbonitrile Openeye Name: 1-(p-tolylsulfonyl)-3-(2-vinylcyclopropyl)indole-5-carbonitrile CAS Name: 3-(2-ethenylcyclopropyl)-1-(4-methylphenyl)sulfonyl-5-indolecarbonitrile IUPAC Name: 3-(2-ethenylcyclopropyl)-1-(4-methylphenyl)sulfonylindole-5-carbonitrile Traditional Name: 1-tosyl-3-(2-vinylcyclopropyl)indole-5-carbonitrile Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)C4CC4C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)C4CC4C=C

InChI

InChI=1S/C21H18N2O2S/c1-3-16-11-18(16)20-13-23(21-9-6-15(12-22)10-19(20)21)26(24,25)17-7-4-14(2)5-8-17/h3-10,13,16,18H,1,11H2,2H3