2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O3/c31-24(27-19-9-3-1-4-10-19)17-29-16-18(21-13-7-8-14-23(21)29)15-22-25(32)28-30(26(22)33)20-11-5-2-6-12-20/h1-16H,17H2,(H,27,31)(H,28,32)