N-[(5-phenoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine

Systemtic Name: N-[(5-phenoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine Openeye Name: N-[(5-phenoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine CAS Name: N-[(5-phenoxy-1H-indol-2-yl)methyl]-2-propyn-1-amine IUPAC Name: N-[(5-phenoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine Traditional Name: (5-phenoxy-1H-indol-2-yl)methyl-propargyl-amine Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

C#CCNCC1=CC2=C(N1)C=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-2-10-19-13-15-11-14-12-17(8-9-18(14)20-15)21-16-6-4-3-5-7-16/h1,3-9,11-12,19-20H,10,13H2