4-(1H-indol-3-yl)-N-propan-2-yl-pentan-2-amine

Systemtic Name: 4-(1H-indol-3-yl)-N-propan-2-yl-pentan-2-amine Openeye Name: 4-(1H-indol-3-yl)-N-isopropyl-pentan-2-amine CAS Name: 4-(1H-indol-3-yl)-N-propan-2-yl-2-pentanamine IUPAC Name: 4-(1H-indol-3-yl)-N-propan-2-ylpentan-2-amine Traditional Name: [3-(1H-indol-3-yl)-1-methyl-butyl]-isopropyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)CC(C)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)NC(C)CC(C)C1=CNC2=CC=CC=C21

InChI

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