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

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-5-indolyl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-1-phenyl-methanesulfonamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-21(2)12-13-22-11-10-17-14-18(8-9-19(17)22)20-25(23,24)15-16-6-4-3-5-7-16/h3-11,14,20H,12-13,15H2,1-2H3