3-[(1S,2S)-2-methanoylcyclopropyl]-1-(4-methylphenyl)sulfonyl-indole-7-carbonitrile

Systemtic Name: 3-[(1S,2S)-2-methanoylcyclopropyl]-1-(4-methylphenyl)sulfonyl-indole-7-carbonitrile Openeye Name: 3-[(1S,2S)-2-formylcyclopropyl]-1-(p-tolylsulfonyl)indole-7-carbonitrile CAS Name: 3-[(1S,2S)-2-formylcyclopropyl]-1-(4-methylphenyl)sulfonyl-7-indolecarbonitrile IUPAC Name: 3-[(1S,2S)-2-formylcyclopropyl]-1-(4-methylphenyl)sulfonylindole-7-carbonitrile Traditional Name: 3-[(1S,2S)-2-formylcyclopropyl]-1-tosyl-indole-7-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=CC=CC(=C32)C#N)C4CC4C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=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)22-11-19(18-9-15(18)12-23)17-4-2-3-14(10-21)20(17)22/h2-8,11-12,15,18H,9H2,1H3/t15-,18+/m1/s1