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

Systemtic Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclohexanamine Openeye Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclohexanamine CAS Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclohexanamine IUPAC Name: N-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]cyclohexanamine Traditional Name: [2-(4-chlorophenyl)-1H-indol-3-yl]methyl-cyclohexyl-amine Formula: C21H23ClN2 MolecularWeight: 338.87372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2/c22-16-12-10-15(11-13-16)21-19(14-23-17-6-2-1-3-7-17)18-8-4-5-9-20(18)24-21/h4-5,8-13,17,23-24H,1-3,6-7,14H2