N-[(2R)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]ethanesulfonamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]ethanesulfonamide Openeye Name: N-[(1R)-1-formyl-2-(1H-indol-3-yl)ethyl]ethanesulfonamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]ethanesulfonamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]ethanesulfonamide Traditional Name: N-[(1R)-1-formyl-2-(1H-indol-3-yl)ethyl]ethanesulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(CC1=CNC2=CC=CC=C21)C=O

Isomeric SMILES

CCS(=O)(=O)N[C@H](CC1=CNC2=CC=CC=C21)C=O

InChI

InChI=1S/C13H16N2O3S/c1-2-19(17,18)15-11(9-16)7-10-8-14-13-6-4-3-5-12(10)13/h3-6,8-9,11,14-15H,2,7H2,1H3/t11-/m1/s1