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

Systemtic Name: 1-[2-(2-dimethylaminoethyl)-1-pentyl-indol-5-yl]-N-methyl-N-pentyl-methanesulfonamide Openeye Name: 1-[2-(2-dimethylaminoethyl)-1-pentyl-indol-5-yl]-N-methyl-N-pentyl-methanesulfonamide CAS Name: 1-[2-(2-dimethylaminoethyl)-1-pentyl-5-indolyl]-N-methyl-N-pentylmethanesulfonamide IUPAC Name: 1-[2-(2-dimethylaminoethyl)-1-pentylindol-5-yl]-N-methyl-N-pentylmethanesulfonamide Traditional Name: N-amyl-1-[1-amyl-2-(2-dimethylaminoethyl)indol-5-yl]-N-methyl-methanesulfonamide Formula: C24H41N3O2S MolecularWeight: 435.66624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)CS(=O)(=O)N(C)CCCCC)C=C1CCN(C)C

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)CS(=O)(=O)N(C)CCCCC)C=C1CCN(C)C

InChI

InChI=1S/C24H41N3O2S/c1-6-8-10-15-26(5)30(28,29)20-21-12-13-24-22(18-21)19-23(14-17-25(3)4)27(24)16-11-9-7-2/h12-13,18-19H,6-11,14-17,20H2,1-5H3