1-cyano-N-methyl-2-phenyl-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: 1-cyano-N-methyl-2-phenyl-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]ethanesulfonamide Openeye Name: 1-cyano-N-methyl-2-phenyl-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]ethanesulfonamide CAS Name: 1-cyano-N-methyl-2-phenyl-1-[3-[1-(2-pyrrolidinyl)ethyl]-1H-indol-5-yl]ethanesulfonamide IUPAC Name: 1-cyano-N-methyl-2-phenyl-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]ethanesulfonamide Traditional Name: 1-cyano-N-methyl-2-phenyl-1-[3-(1-pyrrolidin-2-ylethyl)-1H-indol-5-yl]ethanesulfonamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)C(CC4=CC=CC=C4)(C#N)S(=O)(=O)NC

Isomeric SMILES

CC(C1CCCN1)C2=CNC3=C2C=C(C=C3)C(CC4=CC=CC=C4)(C#N)S(=O)(=O)NC

InChI

InChI=1S/C24H28N4O2S/c1-17(22-9-6-12-27-22)21-15-28-23-11-10-19(13-20(21)23)24(16-25,31(29,30)26-2)14-18-7-4-3-5-8-18/h3-5,7-8,10-11,13,15,17,22,26-28H,6,9,12,14H2,1-2H3