N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[1-benzyl-2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[1-benzyl-2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NC(CC3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NC(CC3=CC=CC=C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H27N5O3/c34-26-18-33(25-13-7-6-12-23(25)31-26)28(36)32-24(16-19-8-2-1-3-9-19)27(35)29-15-14-20-17-30-22-11-5-4-10-21(20)22/h1-13,17,24,30H,14-16,18H2,(H,29,35)(H,31,34)(H,32,36)