N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[[3-(2-oxopyrrolidin-1-yl)phenyl]methylamino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[[3-(2-ketopyrrolidino)benzyl]amino]ethyl]thiophene-2-carboxamide Formula: C27H26N4O3S MolecularWeight: 486.58534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C27H26N4O3S/c32-25-11-4-12-31(25)20-7-3-6-18(14-20)16-29-26(33)23(30-27(34)24-10-5-13-35-24)15-19-17-28-22-9-2-1-8-21(19)22/h1-3,5-10,13-14,17,23,28H,4,11-12,15-16H2,(H,29,33)(H,30,34)