N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)but-2-yn-1-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)but-2-yn-1-amine Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]but-2-yn-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-2-butyn-1-amine IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]but-2-yn-1-amine Traditional Name: benzyl-but-2-ynyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC#CCN(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2/c1-2-3-14-23(17-18-9-5-4-6-10-18)15-13-19-16-22-21-12-8-7-11-20(19)21/h4-12,16,22H,13-15,17H2,1H3