5-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-methyl-3,4-bis(oxan-4-ylmethyl)-2-phenyl-indol-7-amine

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-methyl-3,4-bis(oxan-4-ylmethyl)-2-phenyl-indol-7-amine Openeye Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-1-methyl-2-phenyl-3,4-bis(tetrahydropyran-4-ylmethyl)indol-7-amine CAS Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-1-methyl-3,4-bis(4-oxanylmethyl)-2-phenyl-7-indolamine IUPAC Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-1-methyl-3,4-bis(oxan-4-ylmethyl)-2-phenylindol-7-amine Traditional Name: [5-(1,1-diketo-1,4-thiazinan-4-yl)-1-methyl-2-phenyl-3,4-bis(tetrahydropyran-4-ylmethyl)indol-7-yl]amine Formula: C31H41N3O4S MolecularWeight: 551.73994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C(=CC(=C21)N)N3CCS(=O)(=O)CC3)CC4CCOCC4)CC5CCOCC5)C6=CC=CC=C6

Isomeric SMILES

CN1C(=C(C2=C(C(=CC(=C21)N)N3CCS(=O)(=O)CC3)CC4CCOCC4)CC5CCOCC5)C6=CC=CC=C6

InChI

InChI=1S/C31H41N3O4S/c1-33-30(24-5-3-2-4-6-24)26(20-23-9-15-38-16-10-23)29-25(19-22-7-13-37-14-8-22)28(21-27(32)31(29)33)34-11-17-39(35,36)18-12-34/h2-6,21-23H,7-20,32H2,1H3