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

Systemtic Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxo-butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-oxobutyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[4-[2-(1H-indol-3-yl)ethylamino]-4-keto-butyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O3/c29-21(24-13-11-16-14-26-18-7-2-1-6-17(16)18)10-5-12-25-23(31)28-15-22(30)27-19-8-3-4-9-20(19)28/h1-4,6-9,14,26H,5,10-13,15H2,(H,24,29)(H,25,31)(H,27,30)