N-[2-(1H-indol-3-yl)ethyl]heptan-4-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]heptan-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]heptan-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-heptanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]heptan-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-propylbutyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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