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

Systemtic Name: 2-methyl-1-(phenylmethyl)-3-[1-(phenylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]indole Openeye Name: 3-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1-benzyl-2-methyl-indole CAS Name: 3-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1-(phenylmethyl)indole IUPAC Name: 3-[1-(benzenesulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1-benzyl-2-methylindole Traditional Name: 1-benzyl-3-(1-besyl-3,6-dihydro-2H-pyridin-4-yl)-2-methyl-indole Formula: C27H26N2O2S MolecularWeight: 442.57254

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2S/c1-21-27(23-16-18-28(19-17-23)32(30,31)24-12-6-3-7-13-24)25-14-8-9-15-26(25)29(21)20-22-10-4-2-5-11-22/h2-16H,17-20H2,1H3