[2-(1H-indol-2-yl)-2H-quinoxalin-1-yl]-phenyl-methanone

Systemtic Name: [2-(1H-indol-2-yl)-2H-quinoxalin-1-yl]-phenyl-methanone Openeye Name: [2-(1H-indol-2-yl)-2H-quinoxalin-1-yl]-phenyl-methanone CAS Name: [2-(1H-indol-2-yl)-2H-quinoxalin-1-yl]-phenylmethanone IUPAC Name: [2-(1H-indol-2-yl)-2H-quinoxalin-1-yl]-phenylmethanone Traditional Name: [2-(1H-indol-2-yl)-2H-quinoxalin-1-yl]-phenyl-methanone Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C=NC3=CC=CC=C32)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C=NC3=CC=CC=C32)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O/c27-23(16-8-2-1-3-9-16)26-21-13-7-6-12-19(21)24-15-22(26)20-14-17-10-4-5-11-18(17)25-20/h1-15,22,25H