2,3-dihydroindol-1-yl-(3-phenylimidazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-phenylimidazol-4-yl)methanone Openeye Name: indolin-1-yl-(3-phenylimidazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(3-phenyl-4-imidazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-phenylimidazol-4-yl)methanone Traditional Name: indolin-1-yl-(3-phenylimidazol-4-yl)methanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CN=CN3C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CN=CN3C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O/c22-18(20-11-10-14-6-4-5-9-16(14)20)17-12-19-13-21(17)15-7-2-1-3-8-15/h1-9,12-13H,10-11H2