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

Systemtic Name: N-phenyl-N-prop-2-enyl-6H-indolo[3,2-b]quinoxaline-9-carboxamide Openeye Name: N-allyl-N-phenyl-6H-indolo[3,2-b]quinoxaline-9-carboxamide CAS Name: N-phenyl-N-prop-2-enyl-6H-indolo[3,2-b]quinoxaline-9-carboxamide IUPAC Name: N-phenyl-N-prop-2-enyl-6H-indolo[3,2-b]quinoxaline-9-carboxamide Traditional Name: N-allyl-N-phenyl-6H-indolo[3,2-b]quinoxaline-9-carboxamide Formula: C24H18N4O MolecularWeight: 378.42592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)NC4=NC5=CC=CC=C5N=C34

InChI

InChI=1S/C24H18N4O/c1-2-14-28(17-8-4-3-5-9-17)24(29)16-12-13-19-18(15-16)22-23(26-19)27-21-11-7-6-10-20(21)25-22/h2-13,15H,1,14H2,(H,26,27)