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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC=C3

InChI

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