N-[(5-methoxy-1-methyl-indol-2-yl)methyl]-N-prop-2-ynyl-prop-2-yn-1-amine

Systemtic Name: N-[(5-methoxy-1-methyl-indol-2-yl)methyl]-N-prop-2-ynyl-prop-2-yn-1-amine Openeye Name: N-[(5-methoxy-1-methyl-indol-2-yl)methyl]-N-prop-2-ynyl-prop-2-yn-1-amine CAS Name: N-[(5-methoxy-1-methyl-2-indolyl)methyl]-N-prop-2-ynyl-2-propyn-1-amine IUPAC Name: N-[(5-methoxy-1-methylindol-2-yl)methyl]-N-prop-2-ynylprop-2-yn-1-amine Traditional Name: (5-methoxy-1-methyl-indol-2-yl)methyl-dipropargyl-amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CN(CC#C)CC#C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CN(CC#C)CC#C

InChI

InChI=1S/C17H18N2O/c1-5-9-19(10-6-2)13-15-11-14-12-16(20-4)7-8-17(14)18(15)3/h1-2,7-8,11-12H,9-10,13H2,3-4H3