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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-cyclohexan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-cyclohexanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-1-cyclohexanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxycyclohexan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-methoxycyclohexyl)amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1CCCCC1NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H24N2O/c1-20-17-9-5-4-8-16(17)18-11-10-13-12-19-15-7-3-2-6-14(13)15/h2-3,6-7,12,16-19H,4-5,8-11H2,1H3