N-[2-(2-hexyl-1H-indol-3-yl)ethyl]-2-phenyl-ethanamine

Systemtic Name: N-[2-(2-hexyl-1H-indol-3-yl)ethyl]-2-phenyl-ethanamine Openeye Name: N-[2-(2-hexyl-1H-indol-3-yl)ethyl]-2-phenyl-ethanamine CAS Name: N-[2-(2-hexyl-1H-indol-3-yl)ethyl]-2-phenylethanamine IUPAC Name: N-[2-(2-hexyl-1H-indol-3-yl)ethyl]-2-phenylethanamine Traditional Name: 2-(2-hexyl-1H-indol-3-yl)ethyl-phenethyl-amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=CC=CC=C2N1)CCNCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=C(C2=CC=CC=C2N1)CCNCCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2/c1-2-3-4-8-14-24-22(21-13-9-10-15-23(21)26-24)17-19-25-18-16-20-11-6-5-7-12-20/h5-7,9-13,15,25-26H,2-4,8,14,16-19H2,1H3