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

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-3-keto-propyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c28-20(23-11-9-15-13-25-17-6-2-1-5-16(15)17)10-12-24-22(30)27-14-21(29)26-18-7-3-4-8-19(18)27/h1-8,13,25H,9-12,14H2,(H,23,28)(H,24,30)(H,26,29)