N-[3-(4-cyanophenyl)-1-ethyl-indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(4-cyanophenyl)-1-ethyl-indol-6-yl]methanesulfonamide Openeye Name: N-[3-(4-cyanophenyl)-1-ethyl-indol-6-yl]methanesulfonamide CAS Name: N-[3-(4-cyanophenyl)-1-ethyl-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(4-cyanophenyl)-1-ethylindol-6-yl]methanesulfonamide Traditional Name: N-[3-(4-cyanophenyl)-1-ethyl-indol-6-yl]methanesulfonamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCN1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O2S/c1-3-21-12-17(14-6-4-13(11-19)5-7-14)16-9-8-15(10-18(16)21)20-24(2,22)23/h4-10,12,20H,3H2,1-2H3