N-[2-(1H-indol-3-yl)ethyl]-1-prop-2-ynyl-piperidin-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-prop-2-ynyl-piperidin-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-prop-2-ynyl-piperidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-prop-2-ynyl-4-piperidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-prop-2-ynylpiperidin-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-propargyl-4-piperidyl)amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C#CCN1CCC(CC1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3/c1-2-11-21-12-8-16(9-13-21)19-10-7-15-14-20-18-6-4-3-5-17(15)18/h1,3-6,14,16,19-20H,7-13H2