N-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]-N-methyl-but-2-yn-1-amine

Systemtic Name: N-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]-N-methyl-but-2-yn-1-amine Openeye Name: N-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]-N-methyl-but-2-yn-1-amine CAS Name: N-[1-(5-methoxy-1-methyl-2-indolyl)ethyl]-N-methyl-2-butyn-1-amine IUPAC Name: N-[1-(5-methoxy-1-methylindol-2-yl)ethyl]-N-methylbut-2-yn-1-amine Traditional Name: but-2-ynyl-[1-(5-methoxy-1-methyl-indol-2-yl)ethyl]-methyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN(C)C(C)C1=CC2=C(N1C)C=CC(=C2)OC

Isomeric SMILES

CC#CCN(C)C(C)C1=CC2=C(N1C)C=CC(=C2)OC

InChI

InChI=1S/C17H22N2O/c1-6-7-10-18(3)13(2)17-12-14-11-15(20-5)8-9-16(14)19(17)4/h8-9,11-13H,10H2,1-5H3