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

Systemtic Name: 2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-2-methyl-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methyl-indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-2-methyl-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-2-methylindol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-methyl-indol-1-yl]-N-phenyl-acetamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O3/c1-18-22(16-23-26(33)29-31(27(23)34)20-12-6-3-7-13-20)21-14-8-9-15-24(21)30(18)17-25(32)28-19-10-4-2-5-11-19/h2-16H,17H2,1H3,(H,28,32)(H,29,33)