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

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-4-methoxy-1-methyl-3-(oxan-4-yl)-2-phenyl-indol-7-amine Openeye Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methoxy-1-methyl-2-phenyl-3-tetrahydropyran-4-yl-indol-7-amine CAS Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methoxy-1-methyl-3-(4-oxanyl)-2-phenyl-7-indolamine IUPAC Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-4-methoxy-1-methyl-3-(oxan-4-yl)-2-phenylindol-7-amine Traditional Name: [5-(1,1-diketo-1,4-thiazinan-4-yl)-4-methoxy-1-methyl-2-phenyl-3-tetrahydropyran-4-yl-indol-7-yl]amine Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C(=CC(=C21)N)N3CCS(=O)(=O)CC3)OC)C4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C2=C(C(=CC(=C21)N)N3CCS(=O)(=O)CC3)OC)C4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H31N3O4S/c1-27-23(18-6-4-3-5-7-18)21(17-8-12-32-13-9-17)22-24(27)19(26)16-20(25(22)31-2)28-10-14-33(29,30)15-11-28/h3-7,16-17H,8-15,26H2,1-2H3