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

Systemtic Name: 5-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-methyl-3-(oxan-4-yl)-2-phenyl-indol-7-amine Openeye Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-1-methyl-2-phenyl-3-tetrahydropyran-4-yl-indol-7-amine CAS Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-1-methyl-3-(4-oxanyl)-2-phenyl-7-indolamine IUPAC Name: 5-(1,1-dioxo-1,4-thiazinan-4-yl)-1-methyl-3-(oxan-4-yl)-2-phenylindol-7-amine Traditional Name: [5-(1,1-diketo-1,4-thiazinan-4-yl)-1-methyl-2-phenyl-3-tetrahydropyran-4-yl-indol-7-yl]amine Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-26-23(18-5-3-2-4-6-18)22(17-7-11-30-12-8-17)20-15-19(16-21(25)24(20)26)27-9-13-31(28,29)14-10-27/h2-6,15-17H,7-14,25H2,1H3