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

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]-N-(phenylmethyl)methanesulfonamide Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-benzyl-methanesulfonamide CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-benzylmethanesulfonamide Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-benzyl-methanesulfonamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)CC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C18H21N3O2S/c19-9-8-16-12-20-18-7-6-15(10-17(16)18)13-24(22,23)21-11-14-4-2-1-3-5-14/h1-7,10,12,20-21H,8-9,11,13,19H2