N-(phenylmethyl)-1-[1-[2-[5-(sulfonylmethyl)-1H-indol-3-yl]ethyl]pyrrolidin-3-yl]methanamine

Systemtic Name: N-(phenylmethyl)-1-[1-[2-[5-(sulfonylmethyl)-1H-indol-3-yl]ethyl]pyrrolidin-3-yl]methanamine Openeye Name: N-benzyl-1-[1-[2-[5-(sulfonylmethyl)-1H-indol-3-yl]ethyl]pyrrolidin-3-yl]methanamine CAS Name: N-(phenylmethyl)-1-[1-[2-[5-(sulfonylmethyl)-1H-indol-3-yl]ethyl]-3-pyrrolidinyl]methanamine IUPAC Name: N-benzyl-1-[1-[2-[5-(sulfonylmethyl)-1H-indol-3-yl]ethyl]pyrrolidin-3-yl]methanamine Traditional Name: benzyl-[[1-[2-[5-(sulfonylmethyl)-1H-indol-3-yl]ethyl]pyrrolidin-3-yl]methyl]amine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)C=S(=O)=O

Isomeric SMILES

C1CN(CC1CNCC2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)C=S(=O)=O

InChI

InChI=1S/C23H27N3O2S/c27-29(28)17-19-6-7-23-22(12-19)21(15-25-23)9-11-26-10-8-20(16-26)14-24-13-18-4-2-1-3-5-18/h1-7,12,15,17,20,24-25H,8-11,13-14,16H2