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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole Openeye Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole CAS Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-[(1-methyl-4-imidazolyl)sulfonyl]-3,6-dihydro-2H-pyridin-4-yl]indole IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole Traditional Name: 1-(4-chlorobenzyl)-2-methyl-3-[1-(1-methylimidazol-4-yl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]indole Formula: C25H25ClN4O2S MolecularWeight: 481.0096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C4=CCN(CC4)S(=O)(=O)C5=CN(C=N5)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C4=CCN(CC4)S(=O)(=O)C5=CN(C=N5)C

InChI

InChI=1S/C25H25ClN4O2S/c1-18-25(20-11-13-29(14-12-20)33(31,32)24-16-28(2)17-27-24)22-5-3-4-6-23(22)30(18)15-19-7-9-21(26)10-8-19/h3-11,16-17H,12-15H2,1-2H3