N-[[1-(phenylmethyl)indol-3-yl]methyl]ethanamine

Systemtic Name: N-[[1-(phenylmethyl)indol-3-yl]methyl]ethanamine Openeye Name: N-[(1-benzylindol-3-yl)methyl]ethanamine CAS Name: N-[[1-(phenylmethyl)-3-indolyl]methyl]ethanamine IUPAC Name: N-[(1-benzylindol-3-yl)methyl]ethanamine Traditional Name: (1-benzylindol-3-yl)methyl-ethyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-2-19-12-16-14-20(13-15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-11,14,19H,2,12-13H2,1H3