1-(4-methylphenyl)sulfonyl-3-[(2-oxidanylidenecyclopentyl)methyl]indole-5-carbonitrile

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[(2-oxidanylidenecyclopentyl)methyl]indole-5-carbonitrile Openeye Name: 3-[(2-oxocyclopentyl)methyl]-1-(p-tolylsulfonyl)indole-5-carbonitrile CAS Name: 1-(4-methylphenyl)sulfonyl-3-[(2-oxocyclopentyl)methyl]-5-indolecarbonitrile IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-[(2-oxocyclopentyl)methyl]indole-5-carbonitrile Traditional Name: 3-[(2-ketocyclopentyl)methyl]-1-tosyl-indole-5-carbonitrile Formula: C22H20N2O3S MolecularWeight: 392.4708

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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)CC4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C#N)CC4CCCC4=O

InChI

InChI=1S/C22H20N2O3S/c1-15-5-8-19(9-6-15)28(26,27)24-14-18(12-17-3-2-4-22(17)25)20-11-16(13-23)7-10-21(20)24/h5-11,14,17H,2-4,12H2,1H3