1-(5-phenylmethoxy-1H-indol-2-yl)-N-prop-2-ynyl-propan-2-amine

Systemtic Name: 1-(5-phenylmethoxy-1H-indol-2-yl)-N-prop-2-ynyl-propan-2-amine Openeye Name: 1-(5-benzyloxy-1H-indol-2-yl)-N-prop-2-ynyl-propan-2-amine CAS Name: 1-(5-phenylmethoxy-1H-indol-2-yl)-N-prop-2-ynyl-2-propanamine IUPAC Name: 1-(5-phenylmethoxy-1H-indol-2-yl)-N-prop-2-ynylpropan-2-amine Traditional Name: [2-(5-benzoxy-1H-indol-2-yl)-1-methyl-ethyl]-propargyl-amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)NCC#C

Isomeric SMILES

CC(CC1=CC2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)NCC#C

InChI

InChI=1S/C21H22N2O/c1-3-11-22-16(2)12-19-13-18-14-20(9-10-21(18)23-19)24-15-17-7-5-4-6-8-17/h1,4-10,13-14,16,22-23H,11-12,15H2,2H3