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

Systemtic Name: 3-[1-(4-chlorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-[1-(4-chlorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indole CAS Name: 3-[1-(4-chlorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-[1-(4-chlorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole Traditional Name: 1-benzyl-3-[1-(4-chlorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indole Formula: C27H25ClN2O2S MolecularWeight: 477.0176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O2S/c1-20-27(25-9-5-6-10-26(25)30(20)19-21-7-3-2-4-8-21)22-15-17-29(18-16-22)33(31,32)24-13-11-23(28)12-14-24/h2-15H,16-19H2,1H3