1-(1H-indol-4-yl)-N-propyl-pentan-2-amine

Systemtic Name: 1-(1H-indol-4-yl)-N-propyl-pentan-2-amine Openeye Name: 1-(1H-indol-4-yl)-N-propyl-pentan-2-amine CAS Name: 1-(1H-indol-4-yl)-N-propyl-2-pentanamine IUPAC Name: 1-(1H-indol-4-yl)-N-propylpentan-2-amine Traditional Name: 1-(1H-indol-4-ylmethyl)butyl-propyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=C2C=CNC2=CC=C1)NCCC

Isomeric SMILES

CCCC(CC1=C2C=CNC2=CC=C1)NCCC

InChI

InChI=1S/C16H24N2/c1-3-6-14(17-10-4-2)12-13-7-5-8-16-15(13)9-11-18-16/h5,7-9,11,14,17-18H,3-4,6,10,12H2,1-2H3