N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-5-indolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-4-methyl-benzenesulfonamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=C3)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C=C3)CCN(C)C

InChI

InChI=1S/C19H23N3O2S/c1-15-4-7-18(8-5-15)25(23,24)20-17-6-9-19-16(14-17)10-11-22(19)13-12-21(2)3/h4-11,14,20H,12-13H2,1-3H3