N-[2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethyl]methanesulfonamide CAS Name: N-[2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethyl]methanesulfonamide IUPAC Name: N-[2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethyl]methanesulfonamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CCNS(=O)(=O)C

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CCNS(=O)(=O)C

InChI

InChI=1S/C17H25N3O2S/c1-20-9-3-4-15(20)11-14-12-18-17-6-5-13(10-16(14)17)7-8-19-23(2,21)22/h5-6,10,12,15,18-19H,3-4,7-9,11H2,1-2H3