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

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-methyl-3-(oxan-4-ylmethyl)-2-phenyl-indol-7-amine Openeye Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-1-methyl-2-phenyl-3-(tetrahydropyran-4-ylmethyl)indol-7-amine CAS Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-1-methyl-3-(4-oxanylmethyl)-2-phenyl-7-indolamine IUPAC Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-1-methyl-3-(oxan-4-ylmethyl)-2-phenylindol-7-amine Traditional Name: [5-(1,1-diketo-1,4-thiazinan-4-yl)-1-methyl-2-phenyl-3-(tetrahydropyran-4-ylmethyl)indol-7-yl]amine Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC(=CC(=C21)N)N3CCS(=O)(=O)CC3)CC4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C2=CC(=CC(=C21)N)N3CCS(=O)(=O)CC3)CC4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H31N3O3S/c1-27-24(19-5-3-2-4-6-19)21(15-18-7-11-31-12-8-18)22-16-20(17-23(26)25(22)27)28-9-13-32(29,30)14-10-28/h2-6,16-18H,7-15,26H2,1H3