N-(cyclopent-3-en-1-ylmethyl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: N-(cyclopent-3-en-1-ylmethyl)-2-(1H-indol-3-yl)ethanamine Openeye Name: N-(cyclopent-3-en-1-ylmethyl)-2-(1H-indol-3-yl)ethanamine CAS Name: N-(1-cyclopent-3-enylmethyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-(cyclopent-3-en-1-ylmethyl)-2-(1H-indol-3-yl)ethanamine Traditional Name: cyclopent-3-en-1-ylmethyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H20N2 MolecularWeight: 240.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C=CCC1CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N2/c1-2-6-13(5-1)11-17-10-9-14-12-18-16-8-4-3-7-15(14)16/h1-4,7-8,12-13,17-18H,5-6,9-11H2