3-[1-(2,5-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-(phenylmethyl)indole

Systemtic Name: 3-[1-(2,5-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-[1-(2,5-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indole CAS Name: 3-[1-(2,5-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-[1-(2,5-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methylindole Traditional Name: 1-benzyl-3-[1-(2,5-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-indole Formula: C29H30N2O4S MolecularWeight: 502.6245

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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=C(C=CC(=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O4S/c1-21-29(25-11-7-8-12-26(25)31(21)20-22-9-5-4-6-10-22)23-15-17-30(18-16-23)36(32,33)28-19-24(34-2)13-14-27(28)35-3/h4-15,19H,16-18,20H2,1-3H3