N-[4-(2-indolo[3,2-b]quinoxalin-6-ylethanoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-indolo[3,2-b]quinoxalin-6-ylethanoyl)phenyl]ethanamide Openeye Name: N-[4-(2-indolo[3,2-b]quinoxalin-6-ylacetyl)phenyl]acetamide CAS Name: N-[4-[2-(6-indolo[3,2-b]quinoxalinyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-(2-indolo[3,2-b]quinoxalin-6-ylacetyl)phenyl]acetamide Traditional Name: N-[4-(2-indolo[3,2-b]quinoxalin-6-ylacetyl)phenyl]acetamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C24H18N4O2/c1-15(29)25-17-12-10-16(11-13-17)22(30)14-28-21-9-5-2-6-18(21)23-24(28)27-20-8-4-3-7-19(20)26-23/h2-13H,14H2,1H3,(H,25,29)