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

Systemtic Name: N-[(5-methoxy-1-methyl-indol-2-yl)methyl]-N-methyl-but-2-yn-1-amine Openeye Name: N-[(5-methoxy-1-methyl-indol-2-yl)methyl]-N-methyl-but-2-yn-1-amine CAS Name: N-[(5-methoxy-1-methyl-2-indolyl)methyl]-N-methyl-2-butyn-1-amine IUPAC Name: N-[(5-methoxy-1-methylindol-2-yl)methyl]-N-methylbut-2-yn-1-amine Traditional Name: but-2-ynyl-[(5-methoxy-1-methyl-indol-2-yl)methyl]-methyl-amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN(C)CC1=CC2=C(N1C)C=CC(=C2)OC

Isomeric SMILES

CC#CCN(C)CC1=CC2=C(N1C)C=CC(=C2)OC

InChI

InChI=1S/C16H20N2O/c1-5-6-9-17(2)12-14-10-13-11-15(19-4)7-8-16(13)18(14)3/h7-8,10-11H,9,12H2,1-4H3