N,N-diethyl-2-(1-phenethylindol-3-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(1-phenethylindol-3-yl)ethanamine Openeye Name: N,N-diethyl-2-(1-phenethylindol-3-yl)ethanamine CAS Name: N,N-diethyl-2-(1-phenethyl-3-indolyl)ethanamine IUPAC Name: N,N-diethyl-2-(1-phenethylindol-3-yl)ethanamine Traditional Name: diethyl-[2-(1-phenethylindol-3-yl)ethyl]amine Formula: C22H28N2 MolecularWeight: 320.47112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CN(C2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC1=CN(C2=CC=CC=C21)CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2/c1-3-23(4-2)16-15-20-18-24(22-13-9-8-12-21(20)22)17-14-19-10-6-5-7-11-19/h5-13,18H,3-4,14-17H2,1-2H3