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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C18H21N3O2S/c1-24(22,23)21-17-5-3-2-4-14(17)10-13-6-7-18-16(11-13)15(8-9-19)12-20-18/h2-7,11-12,20-21H,8-10,19H2,1H3