1-[2-(1H-indol-3-yl)ethyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[2-(1H-indol-3-yl)ethyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1CCN(C1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H23N3/c1-18(2)14-8-10-19(12-14)9-7-13-11-17-16-6-4-3-5-15(13)16/h3-6,11,14,17H,7-10,12H2,1-2H3