N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C22H24N2O4S/c1-28-17-8-6-15(7-9-17)22-19(18-4-2-3-5-20(18)24-22)10-11-21(25)23-16-12-13-29(26,27)14-16/h2-9,16,24H,10-14H2,1H3,(H,23,25)