N,N-dimethyl-2-[5-(1-methylsulfonylpyrrolidin-2-yl)-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: N,N-dimethyl-2-[5-(1-methylsulfonylpyrrolidin-2-yl)-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: N,N-dimethyl-2-[5-(1-methylsulfonylpyrrolidin-2-yl)-1H-indol-3-yl]ethanamine hydrochloride CAS Name: N,N-dimethyl-2-[5-(1-methylsulfonyl-2-pyrrolidinyl)-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: N,N-dimethyl-2-[5-(1-methylsulfonylpyrrolidin-2-yl)-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[5-(1-mesylpyrrolidin-2-yl)-1H-indol-3-yl]ethyl-dimethyl-amine hydrochloride Formula: C17H26ClN3O2S MolecularWeight: 371.92524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3CCCN3S(=O)(=O)C.Cl

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3CCCN3S(=O)(=O)C.Cl

InChI

InChI=1S/C17H25N3O2S.ClH/c1-19(2)10-8-14-12-18-16-7-6-13(11-15(14)16)17-5-4-9-20(17)23(3,21)22;/h6-7,11-12,17-18H,4-5,8-10H2,1-3H3;1H