2-[(2E)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)indol-3-yl]ethanamide

Systemtic Name: 2-[(2E)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)indol-3-yl]ethanamide Openeye Name: 2-[(2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)indol-3-yl]acetamide CAS Name: 2-[(2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-3-indolyl]acetamide IUPAC Name: 2-[(2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)indol-3-yl]acetamide Traditional Name: 2-[(2E)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)indol-3-yl]acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C(=C4C=CC=CC4=N3)CC(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C/3\C(=C4C=CC=CC4=N3)CC(=O)N)/C(=O)N2

InChI

InChI=1S/C18H14N4O2/c19-15(23)9-11-10-5-1-2-6-12(10)20-16(11)17-18(24)22-14-8-4-3-7-13(14)21-17/h1-8,21H,9H2,(H2,19,23)(H,22,24)/b17-16+