2-(2-cyclopentylindol-1-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(2-cyclopentylindol-1-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(2-cyclopentylindol-1-yl)-N,N-diethyl-ethanamine CAS Name: 2-(2-cyclopentyl-1-indolyl)-N,N-diethylethanamine IUPAC Name: 2-(2-cyclopentylindol-1-yl)-N,N-diethylethanamine Traditional Name: 2-(2-cyclopentylindol-1-yl)ethyl-diethyl-amine Formula: C19H28N2 MolecularWeight: 284.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2C=C1C3CCCC3

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2C=C1C3CCCC3

InChI

InChI=1S/C19H28N2/c1-3-20(4-2)13-14-21-18-12-8-7-11-17(18)15-19(21)16-9-5-6-10-16/h7-8,11-12,15-16H,3-6,9-10,13-14H2,1-2H3