N-(6H-indolo[2,3-b]quinoxalin-2-yl)heptanamide

Systemtic Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)heptanamide Openeye Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)heptanamide CAS Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)heptanamide IUPAC Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)heptanamide Traditional Name: N-(6H-indolo[2,3-b]quinoxalin-2-yl)enanthamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)C4=CC=CC=C4N3

Isomeric SMILES

CCCCCCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)C4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O/c1-2-3-4-5-10-19(26)22-14-11-12-17-18(13-14)23-20-15-8-6-7-9-16(15)24-21(20)25-17/h6-9,11-13H,2-5,10H2,1H3,(H,22,26)(H,24,25)