N,N-bis(prop-2-enyl)-6H-indolo[3,2-b]quinoxaline-9-carboxamide

Systemtic Name: N,N-bis(prop-2-enyl)-6H-indolo[3,2-b]quinoxaline-9-carboxamide Openeye Name: N,N-diallyl-6H-indolo[3,2-b]quinoxaline-9-carboxamide CAS Name: N,N-bis(prop-2-enyl)-6H-indolo[3,2-b]quinoxaline-9-carboxamide IUPAC Name: N,N-bis(prop-2-enyl)-6H-indolo[3,2-b]quinoxaline-9-carboxamide Traditional Name: N,N-diallyl-6H-indolo[3,2-b]quinoxaline-9-carboxamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC2=C(C=C1)NC3=NC4=CC=CC=C4N=C23

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC2=C(C=C1)NC3=NC4=CC=CC=C4N=C23

InChI

InChI=1S/C21H18N4O/c1-3-11-25(12-4-2)21(26)14-9-10-16-15(13-14)19-20(23-16)24-18-8-6-5-7-17(18)22-19/h3-10,13H,1-2,11-12H2,(H,23,24)