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

Systemtic Name: N-[(E)-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]prop-2-enyl]methanesulfonamide Openeye Name: N-[(E)-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]allyl]methanesulfonamide CAS Name: N-[(E)-3-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]prop-2-enyl]methanesulfonamide IUPAC Name: N-[(E)-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]prop-2-enyl]methanesulfonamide Traditional Name: N-[(E)-3-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]allyl]methanesulfonamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)/C=C/CNS(=O)(=O)C

InChI

InChI=1S/C18H25N3O2S/c1-21-10-4-6-16(21)12-15-13-19-18-8-7-14(11-17(15)18)5-3-9-20-24(2,22)23/h3,5,7-8,11,13,16,19-20H,4,6,9-10,12H2,1-2H3/b5-3+