N-(2-dimethylaminoethyl)-N-methyl-1-(1-prop-2-enylindol-5-yl)methanesulfonamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-1-(1-prop-2-enylindol-5-yl)methanesulfonamide Openeye Name: 1-(1-allylindol-5-yl)-N-(2-dimethylaminoethyl)-N-methyl-methanesulfonamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-1-(1-prop-2-enyl-5-indolyl)methanesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-1-(1-prop-2-enylindol-5-yl)methanesulfonamide Traditional Name: 1-(1-allylindol-5-yl)-N-(2-dimethylaminoethyl)-N-methyl-methanesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)S(=O)(=O)CC1=CC2=C(C=C1)N(C=C2)CC=C

Isomeric SMILES

CN(C)CCN(C)S(=O)(=O)CC1=CC2=C(C=C1)N(C=C2)CC=C

InChI

InChI=1S/C17H25N3O2S/c1-5-9-20-10-8-16-13-15(6-7-17(16)20)14-23(21,22)19(4)12-11-18(2)3/h5-8,10,13H,1,9,11-12,14H2,2-4H3