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

Systemtic Name: 1-(1-methyl-5-phenylmethoxy-indol-2-yl)-N-prop-2-ynyl-propan-2-amine Openeye Name: 1-(5-benzyloxy-1-methyl-indol-2-yl)-N-prop-2-ynyl-propan-2-amine CAS Name: 1-(1-methyl-5-phenylmethoxy-2-indolyl)-N-prop-2-ynyl-2-propanamine IUPAC Name: 1-(1-methyl-5-phenylmethoxyindol-2-yl)-N-prop-2-ynylpropan-2-amine Traditional Name: [2-(5-benzoxy-1-methyl-indol-2-yl)-1-methyl-ethyl]-propargyl-amine Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)NCC#C

Isomeric SMILES

CC(CC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)NCC#C

InChI

InChI=1S/C22H24N2O/c1-4-12-23-17(2)13-20-14-19-15-21(10-11-22(19)24(20)3)25-16-18-8-6-5-7-9-18/h1,5-11,14-15,17,23H,12-13,16H2,2-3H3