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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H27N5O3/c1-15(2)22(23(31)25-12-11-16-13-26-18-8-4-3-7-17(16)18)28-24(32)29-14-21(30)27-19-9-5-6-10-20(19)29/h3-10,13,15,22,26H,11-12,14H2,1-2H3,(H,25,31)(H,27,30)(H,28,32)