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

Systemtic Name: N-[2-(5-methoxy-1-methyl-indol-2-yl)ethyl]-N-methyl-but-2-yn-1-amine Openeye Name: N-[2-(5-methoxy-1-methyl-indol-2-yl)ethyl]-N-methyl-but-2-yn-1-amine CAS Name: N-[2-(5-methoxy-1-methyl-2-indolyl)ethyl]-N-methyl-2-butyn-1-amine IUPAC Name: N-[2-(5-methoxy-1-methylindol-2-yl)ethyl]-N-methylbut-2-yn-1-amine Traditional Name: but-2-ynyl-[2-(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)CCC1=CC2=C(N1C)C=CC(=C2)OC

Isomeric SMILES

CC#CCN(C)CCC1=CC2=C(N1C)C=CC(=C2)OC

InChI

InChI=1S/C17H22N2O/c1-5-6-10-18(2)11-9-15-12-14-13-16(20-4)7-8-17(14)19(15)3/h7-8,12-13H,9-11H2,1-4H3