3-(1H-indol-3-yl)-N-(2-naphthalen-1-yloxyethyl)propan-1-amine

Systemtic Name: 3-(1H-indol-3-yl)-N-(2-naphthalen-1-yloxyethyl)propan-1-amine Openeye Name: 3-(1H-indol-3-yl)-N-[2-(1-naphthyloxy)ethyl]propan-1-amine CAS Name: 3-(1H-indol-3-yl)-N-[2-(1-naphthalenyloxy)ethyl]-1-propanamine IUPAC Name: 3-(1H-indol-3-yl)-N-(2-naphthalen-1-yloxyethyl)propan-1-amine Traditional Name: 3-(1H-indol-3-yl)propyl-[2-(1-naphthoxy)ethyl]amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNCCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNCCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O/c1-2-11-21-18(7-1)8-5-13-23(21)26-16-15-24-14-6-9-19-17-25-22-12-4-3-10-20(19)22/h1-5,7-8,10-13,17,24-25H,6,9,14-16H2