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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]pentan-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]pentan-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-pentanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]pentan-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-methylbutyl)amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2/c1-3-6-12(2)16-10-9-13-11-17-15-8-5-4-7-14(13)15/h4-5,7-8,11-12,16-17H,3,6,9-10H2,1-2H3