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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-cyclohexan-1-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-cyclohexanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenyl-1-cyclohexanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-phenylcyclohexan-1-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(4-phenylcyclohexyl)amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N2/c1-2-6-17(7-3-1)18-10-12-20(13-11-18)23-15-14-19-16-24-22-9-5-4-8-21(19)22/h1-9,16,18,20,23-24H,10-15H2