1-(cyclohexylmethyl)-3-methyl-6-(4-methylsulfonylphenyl)indol-7-amine

Systemtic Name: 1-(cyclohexylmethyl)-3-methyl-6-(4-methylsulfonylphenyl)indol-7-amine Openeye Name: 1-(cyclohexylmethyl)-3-methyl-6-(4-methylsulfonylphenyl)indol-7-amine CAS Name: 1-(cyclohexylmethyl)-3-methyl-6-(4-methylsulfonylphenyl)-7-indolamine IUPAC Name: 1-(cyclohexylmethyl)-3-methyl-6-(4-methylsulfonylphenyl)indol-7-amine Traditional Name: [1-(cyclohexylmethyl)-6-(4-mesylphenyl)-3-methyl-indol-7-yl]amine Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2N)C3=CC=C(C=C3)S(=O)(=O)C)CC4CCCCC4

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2N)C3=CC=C(C=C3)S(=O)(=O)C)CC4CCCCC4

InChI

InChI=1S/C23H28N2O2S/c1-16-14-25(15-17-6-4-3-5-7-17)23-20(16)12-13-21(22(23)24)18-8-10-19(11-9-18)28(2,26)27/h8-14,17H,3-7,15,24H2,1-2H3