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

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]-N-phenyl-methanesulfonamide Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-phenyl-methanesulfonamide CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-phenylmethanesulfonamide IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-phenylmethanesulfonamide Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-phenyl-methanesulfonamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c18-9-8-14-11-19-17-7-6-13(10-16(14)17)12-23(21,22)20-15-4-2-1-3-5-15/h1-7,10-11,19-20H,8-9,12,18H2