N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]propan-1-amine

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]propan-1-amine Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]propan-1-amine CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-1-propanamine IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]propan-1-amine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-propyl-amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCNCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-2-11-21-12-10-17-14-22-20-9-8-18(13-19(17)20)23-15-16-6-4-3-5-7-16/h3-9,13-14,21-22H,2,10-12,15H2,1H3