1-ethyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)NC(=O)C1=O

InChI

InChI=1S/C27H24N4O3/c1-2-31-24-13-12-18(14-23(24)30-26(33)27(31)34)25(32)29-15-20(17-8-4-3-5-9-17)21-16-28-22-11-7-6-10-19(21)22/h3-14,16,20,28H,2,15H2,1H3,(H,29,32)(H,30,33)