N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclohexanamine

Systemtic Name: N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclohexanamine Openeye Name: N-[[2-(p-tolyl)-1H-indol-3-yl]methyl]cyclohexanamine CAS Name: N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclohexanamine IUPAC Name: N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[[2-(p-tolyl)-1H-indol-3-yl]methyl]amine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CNC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CNC4CCCCC4

InChI

InChI=1S/C22H26N2/c1-16-11-13-17(14-12-16)22-20(15-23-18-7-3-2-4-8-18)19-9-5-6-10-21(19)24-22/h5-6,9-14,18,23-24H,2-4,7-8,15H2,1H3