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

Systemtic Name: N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine Openeye Name: N-[(5-benzyloxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine CAS Name: N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]-2-propyn-1-amine IUPAC Name: N-[(5-phenylmethoxy-1H-indol-2-yl)methyl]prop-2-yn-1-amine Traditional Name: (5-benzoxy-1H-indol-2-yl)methyl-propargyl-amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C#CCNCC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-2-10-20-13-17-11-16-12-18(8-9-19(16)21-17)22-14-15-6-4-3-5-7-15/h1,3-9,11-12,20-21H,10,13-14H2