N-ethyl-2-(1-ethylindol-3-yl)ethanamine

Systemtic Name: N-ethyl-2-(1-ethylindol-3-yl)ethanamine Openeye Name: N-ethyl-2-(1-ethylindol-3-yl)ethanamine CAS Name: N-ethyl-2-(1-ethyl-3-indolyl)ethanamine IUPAC Name: N-ethyl-2-(1-ethylindol-3-yl)ethanamine Traditional Name: ethyl-[2-(1-ethylindol-3-yl)ethyl]amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=CN(C2=CC=CC=C21)CC

Isomeric SMILES

CCNCCC1=CN(C2=CC=CC=C21)CC

InChI

InChI=1S/C14H20N2/c1-3-15-10-9-12-11-16(4-2)14-8-6-5-7-13(12)14/h5-8,11,15H,3-4,9-10H2,1-2H3