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

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]-N-propan-2-yl-methanesulfonamide Openeye Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-isopropyl-methanesulfonamide CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-propan-2-ylmethanesulfonamide IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-propan-2-ylmethanesulfonamide Traditional Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-isopropyl-methanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C14H21N3O2S/c1-10(2)17-20(18,19)9-11-3-4-14-13(7-11)12(5-6-15)8-16-14/h3-4,7-8,10,16-17H,5-6,9,15H2,1-2H3