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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-propyl-cyclohexan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-propyl-cyclohexanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-propyl-1-cyclohexanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-propylcyclohexan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-propylcyclohexyl)amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC1CCC(CC1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H28N2/c1-2-5-15-8-10-17(11-9-15)20-13-12-16-14-21-19-7-4-3-6-18(16)19/h3-4,6-7,14-15,17,20-21H,2,5,8-13H2,1H3