N-methyl-N-[2-[3-(phenylsulfonyl)-1H-indol-6-yl]ethyl]cyclohexanamine

Systemtic Name: N-methyl-N-[2-[3-(phenylsulfonyl)-1H-indol-6-yl]ethyl]cyclohexanamine Openeye Name: N-[2-[3-(benzenesulfonyl)-1H-indol-6-yl]ethyl]-N-methyl-cyclohexanamine CAS Name: N-[2-[3-(benzenesulfonyl)-1H-indol-6-yl]ethyl]-N-methylcyclohexanamine IUPAC Name: N-[2-[3-(benzenesulfonyl)-1H-indol-6-yl]ethyl]-N-methylcyclohexanamine Traditional Name: 2-(3-besyl-1H-indol-6-yl)ethyl-cyclohexyl-methyl-amine Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)C(=CN2)S(=O)(=O)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)C(=CN2)S(=O)(=O)C3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C23H28N2O2S/c1-25(19-8-4-2-5-9-19)15-14-18-12-13-21-22(16-18)24-17-23(21)28(26,27)20-10-6-3-7-11-20/h3,6-7,10-13,16-17,19,24H,2,4-5,8-9,14-15H2,1H3