3-(2-piperidin-1-ylethyl)-1-prop-2-enyl-indole

Systemtic Name: 3-(2-piperidin-1-ylethyl)-1-prop-2-enyl-indole Openeye Name: 1-allyl-3-[2-(1-piperidyl)ethyl]indole CAS Name: 3-[2-(1-piperidinyl)ethyl]-1-prop-2-enylindole IUPAC Name: 3-(2-piperidin-1-ylethyl)-1-prop-2-enylindole Traditional Name: 1-allyl-3-(2-piperidinoethyl)indole Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)CCN3CCCCC3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)CCN3CCCCC3

InChI

InChI=1S/C18H24N2/c1-2-11-20-15-16(17-8-4-5-9-18(17)20)10-14-19-12-6-3-7-13-19/h2,4-5,8-9,15H,1,3,6-7,10-14H2