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

Systemtic Name: 3-(piperidin-1-ylmethyl)-1-prop-2-enyl-indole Openeye Name: 1-allyl-3-(1-piperidylmethyl)indole CAS Name: 3-(1-piperidinylmethyl)-1-prop-2-enylindole IUPAC Name: 3-(piperidin-1-ylmethyl)-1-prop-2-enylindole Traditional Name: 1-allyl-3-(piperidinomethyl)indole Formula: C17H22N2 MolecularWeight: 254.36998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)CN3CCCCC3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)CN3CCCCC3

InChI

InChI=1S/C17H22N2/c1-2-10-19-14-15(13-18-11-6-3-7-12-18)16-8-4-5-9-17(16)19/h2,4-5,8-9,14H,1,3,6-7,10-13H2