1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: 1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-yl-ethanamine Openeye Name: 1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-yl-ethanamine CAS Name: 1-(1H-indol-3-yl)-N-methyl-2-(1-pyrrolidinyl)ethanamine IUPAC Name: 1-(1H-indol-3-yl)-N-methyl-2-pyrrolidin-1-ylethanamine Traditional Name: [1-(1H-indol-3-yl)-2-pyrrolidino-ethyl]-methyl-amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CCCC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CNC(CN1CCCC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H21N3/c1-16-15(11-18-8-4-5-9-18)13-10-17-14-7-3-2-6-12(13)14/h2-3,6-7,10,15-17H,4-5,8-9,11H2,1H3