N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pentan-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-pentan-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-pentanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylpentan-2-amine Traditional Name: 1,3-dimethylbutyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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