1-(cyclohexylmethyl)-3-(2-methylpropyl)-6-(4-methylsulfonylphenyl)indol-7-amine

Systemtic Name: 1-(cyclohexylmethyl)-3-(2-methylpropyl)-6-(4-methylsulfonylphenyl)indol-7-amine Openeye Name: 1-(cyclohexylmethyl)-3-isobutyl-6-(4-methylsulfonylphenyl)indol-7-amine CAS Name: 1-(cyclohexylmethyl)-3-(2-methylpropyl)-6-(4-methylsulfonylphenyl)-7-indolamine IUPAC Name: 1-(cyclohexylmethyl)-3-(2-methylpropyl)-6-(4-methylsulfonylphenyl)indol-7-amine Traditional Name: [1-(cyclohexylmethyl)-3-isobutyl-6-(4-mesylphenyl)indol-7-yl]amine Formula: C26H34N2O2S MolecularWeight: 438.62536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2S/c1-18(2)15-21-17-28(16-19-7-5-4-6-8-19)26-24(21)14-13-23(25(26)27)20-9-11-22(12-10-20)31(3,29)30/h9-14,17-19H,4-8,15-16,27H2,1-3H3