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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2/c1-3-4-5-8-14(2)18-12-11-15-13-19-17-10-7-6-9-16(15)17/h6-7,9-10,13-14,18-19H,3-5,8,11-12H2,1-2H3