(4-methoxyphenyl)-[2-methyl-1-[2-(1-oxidanylidene-1,4-thiazinan-4-yl)ethyl]indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-[2-(1-oxidanylidene-1,4-thiazinan-4-yl)ethyl]indol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-methyl-1-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]indol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-methyl-1-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]-3-indolyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-methyl-1-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]indol-3-yl]methanone Traditional Name: [1-[2-(1-keto-1,4-thiazinan-4-yl)ethyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCS(=O)CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCS(=O)CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O3S/c1-17-22(23(26)18-7-9-19(28-2)10-8-18)20-5-3-4-6-21(20)25(17)12-11-24-13-15-29(27)16-14-24/h3-10H,11-16H2,1-2H3