(3R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C[C@@H](CC3=O)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C24H24N4O4S/c1-31-16-3-5-19-18(10-16)14(12-25-19)7-8-28-13-15(9-22(28)29)23(30)27-24-26-20-6-4-17(32-2)11-21(20)33-24/h3-6,10-12,15,25H,7-9,13H2,1-2H3,(H,26,27,30)/t15-/m1/s1