2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(5-cyclopropyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-allyl-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H29N5O3S2 MolecularWeight: 487.63806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C5CC5

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C5CC5

InChI

InChI=1S/C23H29N5O3S2/c1-2-11-28-22(17-6-7-17)24-25-23(28)32-16-21(29)27-14-10-18-15-19(8-9-20(18)27)33(30,31)26-12-4-3-5-13-26/h2,8-9,15,17H,1,3-7,10-14,16H2