N-[2-(1-methylindol-3-yl)ethyl]-N-prop-2-ynyl-prop-2-yn-1-amine

Systemtic Name: N-[2-(1-methylindol-3-yl)ethyl]-N-prop-2-ynyl-prop-2-yn-1-amine Openeye Name: N-[2-(1-methylindol-3-yl)ethyl]-N-prop-2-ynyl-prop-2-yn-1-amine CAS Name: N-[2-(1-methyl-3-indolyl)ethyl]-N-prop-2-ynyl-2-propyn-1-amine IUPAC Name: N-[2-(1-methylindol-3-yl)ethyl]-N-prop-2-ynylprop-2-yn-1-amine Traditional Name: 2-(1-methylindol-3-yl)ethyl-dipropargyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCN(CC#C)CC#C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCN(CC#C)CC#C

InChI

InChI=1S/C17H18N2/c1-4-11-19(12-5-2)13-10-15-14-18(3)17-9-7-6-8-16(15)17/h1-2,6-9,14H,10-13H2,3H3