N-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide hydrochloride

Systemtic Name: N-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide hydrochloride Openeye Name: N-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide hydrochloride CAS Name: N-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide hydrochloride IUPAC Name: N-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide hydrochloride Traditional Name: N-[2-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]ethyl]methanesulfonamide hydrochloride Formula: C17H24ClN3O2S MolecularWeight: 369.90936

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CCNS(=O)(=O)C.Cl

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)CCNS(=O)(=O)C.Cl

InChI

InChI=1S/C17H23N3O2S.ClH/c1-20-9-6-14(7-10-20)16-12-18-17-4-3-13(11-15(16)17)5-8-19-23(2,21)22;/h3-4,6,11-12,18-19H,5,7-10H2,1-2H3;1H