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

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methyl-indole Openeye Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methyl-indole CAS Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methylindole IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methylindole Traditional Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1-ethyl-2-methyl-indole Formula: C24H28N2O4S MolecularWeight: 440.55512

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-5-26-17(2)24(20-8-6-7-9-21(20)26)18-12-14-25(15-13-18)31(27,28)19-10-11-22(29-3)23(16-19)30-4/h6-12,16H,5,13-15H2,1-4H3