N-methyl-1-[3-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-methyl-1-[3-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-methyl-1-[3-(1-methyl-2-oxo-pyrrolidin-3-yl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-methyl-1-[3-(1-methyl-2-oxo-3-pyrrolidinyl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-methyl-1-[3-(1-methyl-2-oxopyrrolidin-3-yl)-1H-indol-5-yl]methanesulfonamide Traditional Name: 1-[3-(2-keto-1-methyl-pyrrolidin-3-yl)-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C3CCN(C3=O)C

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2C3CCN(C3=O)C

InChI

InChI=1S/C15H19N3O3S/c1-16-22(20,21)9-10-3-4-14-12(7-10)13(8-17-14)11-5-6-18(2)15(11)19/h3-4,7-8,11,16-17H,5-6,9H2,1-2H3