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

Systemtic Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-N-propyl-propan-1-amine Openeye Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-N-propyl-propan-1-amine CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-N-propyl-1-propanamine IUPAC Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-N-propylpropan-1-amine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-dipropyl-amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-3-13-25(14-4-2)15-12-20-17-24-23-11-10-21(16-22(20)23)26-18-19-8-6-5-7-9-19/h5-11,16-17,24H,3-4,12-15,18H2,1-2H3