3-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-N-prop-2-ynyl-propan-1-amine

Systemtic Name: 3-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-N-prop-2-ynyl-propan-1-amine Openeye Name: 3-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-N-prop-2-ynyl-propan-1-amine CAS Name: 3-(5-methoxy-1-methyl-2-indolyl)-N-methyl-N-prop-2-ynyl-1-propanamine IUPAC Name: 3-(5-methoxy-1-methylindol-2-yl)-N-methyl-N-prop-2-ynylpropan-1-amine Traditional Name: 3-(5-methoxy-1-methyl-indol-2-yl)propyl-methyl-propargyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CCCN(C)CC#C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CCCN(C)CC#C

InChI

InChI=1S/C17H22N2O/c1-5-10-18(2)11-6-7-15-12-14-13-16(20-4)8-9-17(14)19(15)3/h1,8-9,12-13H,6-7,10-11H2,2-4H3