(3Z)-3-indol-3-ylidene-7-phenyl-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-indol-3-ylidene-7-phenyl-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-indol-3-ylidene-7-phenyl-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-(3-indolylidene)-7-phenyl-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-indol-3-ylidene-7-phenyl-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-indol-3-ylidene-7-phenyl-1,4-dihydroquinoxalin-2-one Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=C4C=NC5=CC=CC=C54)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N/C(=C/4\C=NC5=CC=CC=C54)/C(=O)N3

InChI

InChI=1S/C22H15N3O/c26-22-21(17-13-23-18-9-5-4-8-16(17)18)24-19-11-10-15(12-20(19)25-22)14-6-2-1-3-7-14/h1-13,24H,(H,25,26)/b21-17+