[7-azanyl-1-(cyclohexylmethyl)-6-(4-methylsulfonylphenyl)indol-3-yl]methanol

Systemtic Name: [7-azanyl-1-(cyclohexylmethyl)-6-(4-methylsulfonylphenyl)indol-3-yl]methanol Openeye Name: [7-amino-1-(cyclohexylmethyl)-6-(4-methylsulfonylphenyl)indol-3-yl]methanol CAS Name: [7-amino-1-(cyclohexylmethyl)-6-(4-methylsulfonylphenyl)-3-indolyl]methanol IUPAC Name: [7-amino-1-(cyclohexylmethyl)-6-(4-methylsulfonylphenyl)indol-3-yl]methanol Traditional Name: [7-amino-1-(cyclohexylmethyl)-6-(4-mesylphenyl)indol-3-yl]methanol Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C3=C(C=C2)C(=CN3CC4CCCCC4)CO)N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C3=C(C=C2)C(=CN3CC4CCCCC4)CO)N

InChI

InChI=1S/C23H28N2O3S/c1-29(27,28)19-9-7-17(8-10-19)20-11-12-21-18(15-26)14-25(23(21)22(20)24)13-16-5-3-2-4-6-16/h7-12,14,16,26H,2-6,13,15,24H2,1H3