3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole

Systemtic Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole Openeye Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole CAS Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole IUPAC Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole Traditional Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C26H30N2O2S/c1-19-26(24-9-5-6-10-25(24)27-19)22-15-17-28(18-16-22)31(29,30)23-13-11-21(12-14-23)20-7-3-2-4-8-20/h5-6,9-15,20,27H,2-4,7-8,16-18H2,1H3