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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-pentan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-pentan-1-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-pentanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methylpentan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-methylpentyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(C)CNCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H24N2/c1-3-6-13(2)11-17-10-9-14-12-18-16-8-5-4-7-15(14)16/h4-5,7-8,12-13,17-18H,3,6,9-11H2,1-2H3