3-(2-dimethylaminoethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide

Systemtic Name: 3-(2-dimethylaminoethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide Openeye Name: 3-(2-dimethylaminoethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide CAS Name: 3-(2-dimethylaminoethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide IUPAC Name: 3-(2-dimethylaminoethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide Traditional Name: 3-(2-dimethylaminoethyl)-N-[2-(4-methoxyphenyl)ethyl]-1H-indole-5-sulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)S(=O)(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O3S/c1-24(2)13-11-17-15-22-21-9-8-19(14-20(17)21)28(25,26)23-12-10-16-4-6-18(27-3)7-5-16/h4-9,14-15,22-23H,10-13H2,1-3H3