2-[3-(2-azanylethyl)-1H-indol-5-yl]-N-(phenylmethyl)ethanesulfonamide

Systemtic Name: 2-[3-(2-azanylethyl)-1H-indol-5-yl]-N-(phenylmethyl)ethanesulfonamide Openeye Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-benzyl-ethanesulfonamide CAS Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-(phenylmethyl)ethanesulfonamide IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-benzylethanesulfonamide Traditional Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N-benzyl-ethanesulfonamide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CCC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CCC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C19H23N3O2S/c20-10-8-17-14-21-19-7-6-15(12-18(17)19)9-11-25(23,24)22-13-16-4-2-1-3-5-16/h1-7,12,14,21-22H,8-11,13,20H2