3-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 3-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(1,2-diphenylindol-3-yl)methylene]hydrazino]indol-2-one CAS Name: 3-[(2E)-2-[(1,2-diphenyl-3-indolyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 3-[(2E)-2-[(1,2-diphenylindol-3-yl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-[(1,2-diphenylindol-3-yl)methylene]hydrazino]indol-2-one Formula: C29H20N4O MolecularWeight: 440.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=C6C=CC=CC6=NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C29H20N4O/c34-29-27(23-16-7-9-17-25(23)31-29)32-30-19-24-22-15-8-10-18-26(22)33(21-13-5-2-6-14-21)28(24)20-11-3-1-4-12-20/h1-19H,(H,31,32,34)/b30-19+