5-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]-1,3-dihydroindol-2-one Openeye Name: 5-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]indolin-2-one CAS Name: 5-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]-1,3-dihydroindol-2-one Traditional Name: 5-[[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]oxindole Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CN2CCN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C[C@H]1C2=CC=CN2CCN1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C16H17N3O3S/c1-11-15-3-2-6-18(15)7-8-19(11)23(21,22)13-4-5-14-12(9-13)10-16(20)17-14/h2-6,9,11H,7-8,10H2,1H3,(H,17,20)/t11-/m0/s1