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

Systemtic Name: 1-[3-(2-azanylethyl)-1H-indol-5-yl]-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-1-[3-(2-aminoethyl)-1H-indol-5-yl]methanesulfonamide CAS Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-prop-2-enylmethanesulfonamide IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-1-[3-(2-aminoethyl)-1H-indol-5-yl]methanesulfonamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

C=CCNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C14H19N3O2S/c1-2-7-17-20(18,19)10-11-3-4-14-13(8-11)12(5-6-15)9-16-14/h2-4,8-9,16-17H,1,5-7,10,15H2