2-(5-phenethyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-phenethyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-phenethyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-phenethyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-phenethyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-phenethyl-1H-indol-3-yl)ethylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C18H20N2/c19-11-10-16-13-20-18-9-8-15(12-17(16)18)7-6-14-4-2-1-3-5-14/h1-5,8-9,12-13,20H,6-7,10-11,19H2