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

Systemtic Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methyl-indole Openeye Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methyl-indole CAS Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methylindole IUPAC Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methylindole Traditional Name: 3-[1-(4-cyclohexylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methyl-indole Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5CCCCC5)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C5CCCCC5)C

InChI

InChI=1S/C28H34N2O2S/c1-3-30-21(2)28(26-11-7-8-12-27(26)30)24-17-19-29(20-18-24)33(31,32)25-15-13-23(14-16-25)22-9-5-4-6-10-22/h7-8,11-17,22H,3-6,9-10,18-20H2,1-2H3