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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-(3-methoxyphenyl)ethyl]propan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-(3-methoxyphenyl)ethyl]propan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-(3-methoxyphenyl)ethyl]-1-propanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[2-(3-methoxyphenyl)ethyl]propan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(3-methoxyphenyl)ethyl]-propyl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=CC=C1)OC)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCN(CCC1=CC(=CC=C1)OC)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O/c1-3-13-24(14-11-18-7-6-8-20(16-18)25-2)15-12-19-17-23-22-10-5-4-9-21(19)22/h4-10,16-17,23H,3,11-15H2,1-2H3