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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CC)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H22N2/c1-3-13(4-2)16-10-9-12-11-17-15-8-6-5-7-14(12)15/h5-8,11,13,16-17H,3-4,9-10H2,1-2H3