N-methyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]prop-2-yn-1-amine

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]prop-2-yn-1-amine Openeye Name: N-[(1-benzylindol-3-yl)methyl]-N-methyl-prop-2-yn-1-amine CAS Name: N-methyl-N-[[1-(phenylmethyl)-3-indolyl]methyl]-2-propyn-1-amine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]-N-methylprop-2-yn-1-amine Traditional Name: (1-benzylindol-3-yl)methyl-methyl-propargyl-amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN(CC#C)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2/c1-3-13-21(2)15-18-16-22(14-17-9-5-4-6-10-17)20-12-8-7-11-19(18)20/h1,4-12,16H,13-15H2,2H3