2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenyl-ethanesulfonamide

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenyl-ethanesulfonamide Openeye Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenyl-ethanesulfonamide CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenylethanesulfonamide IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenylethanesulfonamide Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-phenyl-ethanesulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S/c1-23(2)12-10-17-15-21-20-9-8-16(14-19(17)20)11-13-26(24,25)22-18-6-4-3-5-7-18/h3-9,14-15,21-22H,10-13H2,1-2H3