2-(9-methylindolo[3,2-b]quinoxalin-6-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(9-methylindolo[3,2-b]quinoxalin-6-yl)-N-phenyl-acetamide CAS Name: 2-(9-methyl-6-indolo[3,2-b]quinoxalinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(9-methylindolo[3,2-b]quinoxalin-6-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(9-methylindolo[3,2-b]quinoxalin-6-yl)-N-phenyl-acetamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)N(C5=CC=CC=C5)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC(=O)N(C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C26H24N4O/c1-17(2)30(19-9-5-4-6-10-19)24(31)16-29-23-14-13-18(3)15-20(23)25-26(29)28-22-12-8-7-11-21(22)27-25/h4-15,17H,16H2,1-3H3