2-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]ethanesulfonamide

Systemtic Name: 2-[1-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]indol-5-yl]ethanesulfonamide Openeye Name: 2-[1-[(1-benzylpyrrolidin-3-yl)methyl]indol-5-yl]ethanesulfonamide CAS Name: 2-[1-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-5-indolyl]ethanesulfonamide IUPAC Name: 2-[1-[(1-benzylpyrrolidin-3-yl)methyl]indol-5-yl]ethanesulfonamide Traditional Name: 2-[1-[(1-benzylpyrrolidin-3-yl)methyl]indol-5-yl]ethanesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN2C=CC3=C2C=CC(=C3)CCS(=O)(=O)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CN2C=CC3=C2C=CC(=C3)CCS(=O)(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2S/c23-28(26,27)13-10-18-6-7-22-21(14-18)9-12-25(22)17-20-8-11-24(16-20)15-19-4-2-1-3-5-19/h1-7,9,12,14,20H,8,10-11,13,15-17H2,(H2,23,26,27)