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

Systemtic Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]pentan-1-amine Openeye Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]pentan-1-amine CAS Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]-1-pentanamine IUPAC Name: 2-ethyl-N-[2-(1H-indol-3-yl)ethyl]pentan-1-amine Traditional Name: 2-ethylpentyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-3-7-14(4-2)12-18-11-10-15-13-19-17-9-6-5-8-16(15)17/h5-6,8-9,13-14,18-19H,3-4,7,10-12H2,1-2H3