N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-oxidanylidenequinazolin-3-yl)propanoylamino]propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-oxidanylidenequinazolin-3-yl)propanoylamino]propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-oxoquinazolin-3-yl)propanoylamino]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)propyl]amino]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-oxoquinazolin-3-yl)propanoylamino]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-ketoquinazolin-3-yl)propanoylamino]propionamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C(C)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C(C)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N5O3/c1-15(22(30)25-12-11-17-13-26-20-9-5-3-7-18(17)20)28-23(31)16(2)29-14-27-21-10-6-4-8-19(21)24(29)32/h3-10,13-16,26H,11-12H2,1-2H3,(H,25,30)(H,28,31)