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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-prop-2-enyl-piperidin-4-amine Openeye Name: 4-allyl-N-[2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-prop-2-enyl-4-piperidinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-methyl-4-prop-2-enylpiperidin-4-amine Traditional Name: (4-allyl-1-methyl-4-piperidyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(CC=C)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1)(CC=C)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H27N3/c1-3-9-19(10-13-22(2)14-11-19)21-12-8-16-15-20-18-7-5-4-6-17(16)18/h3-7,15,20-21H,1,8-14H2,2H3