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

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[(1R)-1-formyl-2-(1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[(1R)-1-formyl-2-(1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C=O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C=O

InChI

InChI=1S/C18H18N2O3S/c21-12-16(10-15-11-19-18-9-5-4-8-17(15)18)20-24(22,23)13-14-6-2-1-3-7-14/h1-9,11-12,16,19-20H,10,13H2/t16-/m1/s1