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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[3-(2-oxopyrrolidin-1-yl)propylamino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[3-(2-ketopyrrolidino)propylamino]ethyl]thiophene-2-carboxamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N4O3S/c28-21-9-3-11-27(21)12-5-10-24-22(29)19(26-23(30)20-8-4-13-31-20)14-16-15-25-18-7-2-1-6-17(16)18/h1-2,4,6-8,13,15,19,25H,3,5,9-12,14H2,(H,24,29)(H,26,30)