3-[(1S,2S)-2-methanoylcyclopropyl]-1-(4-methylphenyl)sulfonyl-indole-4-carbonitrile

Systemtic Name: 3-[(1S,2S)-2-methanoylcyclopropyl]-1-(4-methylphenyl)sulfonyl-indole-4-carbonitrile Openeye Name: 3-[(1S,2S)-2-formylcyclopropyl]-1-(p-tolylsulfonyl)indole-4-carbonitrile CAS Name: 3-[(1S,2S)-2-formylcyclopropyl]-1-(4-methylphenyl)sulfonyl-4-indolecarbonitrile IUPAC Name: 3-[(1S,2S)-2-formylcyclopropyl]-1-(4-methylphenyl)sulfonylindole-4-carbonitrile Traditional Name: 3-[(1S,2S)-2-formylcyclopropyl]-1-tosyl-indole-4-carbonitrile Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC=C32)C#N)C4CC4C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C(C=CC=C32)C#N)[C@H]4C[C@@H]4C=O

InChI

InChI=1S/C20H16N2O3S/c1-13-5-7-16(8-6-13)26(24,25)22-11-18(17-9-15(17)12-23)20-14(10-21)3-2-4-19(20)22/h2-8,11-12,15,17H,9H2,1H3/t15-,17+/m1/s1