N-[2-(1H-indol-3-yl)ethyl]-5-methyl-heptan-3-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-heptan-3-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-heptan-3-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-3-heptanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methylheptan-3-amine Traditional Name: (1-ethyl-3-methyl-pentyl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(C)CC(CC)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H28N2/c1-4-14(3)12-16(5-2)19-11-10-15-13-20-18-9-7-6-8-17(15)18/h6-9,13-14,16,19-20H,4-5,10-12H2,1-3H3