2-(2,2-diphenylethanoyl)-3-[2-[(5-methoxyindol-2-ylidene)methyl]hydrazinyl]inden-1-one

Systemtic Name: 2-(2,2-diphenylethanoyl)-3-[2-[(5-methoxyindol-2-ylidene)methyl]hydrazinyl]inden-1-one Openeye Name: 2-(2,2-diphenylacetyl)-3-[2-[(5-methoxyindol-2-ylidene)methyl]hydrazino]inden-1-one CAS Name: 3-[(5-methoxy-2-indolylidene)methylhydrazo]-2-(1-oxo-2,2-diphenylethyl)-1-indenone IUPAC Name: 2-(2,2-diphenylacetyl)-3-[2-[(5-methoxyindol-2-ylidene)methyl]hydrazinyl]inden-1-one Traditional Name: 2-(2,2-diphenylacetyl)-3-[N'-[(5-methoxyindol-2-ylidene)methyl]hydrazino]inden-1-one Formula: C33H25N3O3 MolecularWeight: 511.5699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CNNC3=C(C(=O)C4=CC=CC=C43)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)N=C2C=C1

Isomeric SMILES

COC1=CC2=CC(=CNNC3=C(C(=O)C4=CC=CC=C43)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)N=C2C=C1

InChI

InChI=1S/C33H25N3O3/c1-39-25-16-17-28-23(19-25)18-24(35-28)20-34-36-31-26-14-8-9-15-27(26)32(37)30(31)33(38)29(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-20,29,34,36H,1H3