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

Systemtic Name: 2-[3-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)C(=O)N2

InChI

InChI=1S/C20H16N4O3/c21-18(25)12-23-11-13(15-8-4-5-9-17(15)23)10-16-19(26)22-24(20(16)27)14-6-2-1-3-7-14/h1-11H,12H2,(H2,21,25)(H,22,26)