N-(1,3-benzodioxol-5-ylmethyl)-6H-indolo[3,2-b]quinoxaline-9-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6H-indolo[3,2-b]quinoxaline-9-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6H-indolo[3,2-b]quinoxaline-9-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6H-indolo[3,2-b]quinoxaline-9-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6H-indolo[3,2-b]quinoxaline-9-carboxamide Traditional Name: N-piperonyl-6H-indolo[3,2-b]quinoxaline-9-carboxamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC5=NC6=CC=CC=C6N=C45

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC5=NC6=CC=CC=C6N=C45

InChI

InChI=1S/C23H16N4O3/c28-23(24-11-13-5-8-19-20(9-13)30-12-29-19)14-6-7-16-15(10-14)21-22(26-16)27-18-4-2-1-3-17(18)25-21/h1-10H,11-12H2,(H,24,28)(H,26,27)