N-(2,4,4-trimethylpentan-2-yl)-6H-indolo[2,3-b]quinoxaline-2-carboxamide

Systemtic Name: N-(2,4,4-trimethylpentan-2-yl)-6H-indolo[2,3-b]quinoxaline-2-carboxamide Openeye Name: N-(1,1,3,3-tetramethylbutyl)-6H-indolo[2,3-b]quinoxaline-2-carboxamide CAS Name: N-(2,4,4-trimethylpentan-2-yl)-6H-indolo[2,3-b]quinoxaline-2-carboxamide IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)-6H-indolo[2,3-b]quinoxaline-2-carboxamide Traditional Name: N-(1,1,3,3-tetramethylbutyl)-6H-indolo[2,3-b]quinoxaline-2-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O/c1-22(2,3)13-23(4,5)27-21(28)14-10-11-17-18(12-14)24-19-15-8-6-7-9-16(15)25-20(19)26-17/h6-12H,13H2,1-5H3,(H,25,26)(H,27,28)