1-[[4-(indol-1-ylmethyl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[[4-(indol-1-ylmethyl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[[4-(indol-1-ylmethyl)phenyl]methyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[[4-(1-indolylmethyl)phenyl]methyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[[4-(indol-1-ylmethyl)phenyl]methyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[4-(indol-1-ylmethyl)benzyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CC=C(C=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CC=C(C=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H27N3/c1-23(2)21-12-13-24(17-21)15-18-7-9-19(10-8-18)16-25-14-11-20-5-3-4-6-22(20)25/h3-11,14,21H,12-13,15-17H2,1-2H3