2-[(1-methyl-2-phenyl-indol-3-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: 2-[(1-methyl-2-phenyl-indol-3-yl)methylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: 2-[(1-methyl-2-phenyl-indol-3-yl)methylenehydrazono]-1,2-diphenyl-ethanone CAS Name: 2-[(1-methyl-2-phenyl-3-indolyl)methylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: 2-[(1-methyl-2-phenylindol-3-yl)methylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: 2-[(1-methyl-2-phenyl-indol-3-yl)methylenehydrazono]-1,2-diphenyl-ethanone Formula: C30H23N3O MolecularWeight: 441.52312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN=C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN=C(C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O/c1-33-27-20-12-11-19-25(27)26(29(33)23-15-7-3-8-16-23)21-31-32-28(22-13-5-2-6-14-22)30(34)24-17-9-4-10-18-24/h2-21H,1H3