N-[4-[[5-(indol-1-ylmethyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(indol-1-ylmethyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(indol-1-ylmethyl)-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[5-(1-indolylmethyl)-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[5-(indol-1-ylmethyl)-1,1-dioxo-1,2,5-thiadiazolidin-2-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[5-(indol-1-ylmethyl)-1,1-diketo-1,2,5-thiadiazolidin-2-yl]methyl]phenyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCN(S2(=O)=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCN(S2(=O)=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3S/c1-16(25)21-19-8-6-17(7-9-19)14-23-12-13-24(28(23,26)27)15-22-11-10-18-4-2-3-5-20(18)22/h2-11H,12-15H2,1H3,(H,21,25)