N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-propan-1-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-propan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-propan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-1-propanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenylpropan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-phenylpropyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=CC=C1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2/c1-2-18(15-8-4-3-5-9-15)20-13-12-16-14-21-19-11-7-6-10-17(16)19/h3-11,14,18,20-21H,2,12-13H2,1H3