1-[3-(2-dimethylaminoethyl)-1-(phenylmethyl)indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[3-(2-dimethylaminoethyl)-1-(phenylmethyl)indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[1-benzyl-3-(2-dimethylaminoethyl)indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[3-(2-dimethylaminoethyl)-1-(phenylmethyl)-5-indolyl]-N-methylmethanesulfonamide IUPAC Name: 1-[1-benzyl-3-(2-dimethylaminoethyl)indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[1-benzyl-3-(2-dimethylaminoethyl)indol-5-yl]-N-methyl-methanesulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC2=C(C=C1)N(C=C2CCN(C)C)CC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC2=C(C=C1)N(C=C2CCN(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2S/c1-22-27(25,26)16-18-9-10-21-20(13-18)19(11-12-23(2)3)15-24(21)14-17-7-5-4-6-8-17/h4-10,13,15,22H,11-12,14,16H2,1-3H3