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N-[3-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)indol-1-yl]propyl]ethanamide

N-[3-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)indol-1-yl]propyl]ethanamide

Systemtic Name:N-[3-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)indol-1-yl]propyl]ethanamide
Openeye Name:N-[3-[3-(3-oxo-4H-quinoxalin-2-yl)indol-1-yl]propyl]acetamide
CAS Name:N-[3-[3-(3-oxo-4H-quinoxalin-2-yl)-1-indolyl]propyl]acetamide
IUPAC Name:N-[3-[3-(3-oxo-4H-quinoxalin-2-yl)indol-1-yl]propyl]acetamide
Traditional Name:N-[3-[3-(3-keto-4H-quinoxalin-2-yl)indol-1-yl]propyl]acetamide
Formula: C21H20N4O2
MolecularWeight: 360.4091
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4NC3=O


Isomeric SMILES

CC(=O)NCCCN1C=C(C2=CC=CC=C21)C3=NC4=CC=CC=C4NC3=O


InChI

InChI=1S/C21H20N4O2/c1-14(26)22-11-6-12-25-13-16(15-7-2-5-10-19(15)25)20-21(27)24-18-9-4-3-8-17(18)23-20/h2-5,7-10,13H,6,11-12H2,1H3,(H,22,26)(H,24,27)


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