N-[2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[2-[(1-benzylpyrrolidin-3-yl)methyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-[2-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[2-[(1-benzylpyrrolidin-3-yl)methyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[2-[(1-benzylpyrrolidin-3-yl)methyl]-1H-indol-5-yl]methanesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2)CC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=C2)CC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O2S/c1-27(25,26)23-19-7-8-21-18(12-19)13-20(22-21)11-17-9-10-24(15-17)14-16-5-3-2-4-6-16/h2-8,12-13,17,22-23H,9-11,14-15H2,1H3