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

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-prop-2-enyl-ethanesulfonamide Openeye Name: N-allyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-prop-2-enylethanesulfonamide IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-prop-2-enylethanesulfonamide Traditional Name: N-allyl-2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NCC=C

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)NCC=C

InChI

InChI=1S/C17H25N3O2S/c1-4-9-19-23(21,22)11-8-14-5-6-17-16(12-14)15(13-18-17)7-10-20(2)3/h4-6,12-13,18-19H,1,7-11H2,2-3H3