N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[3-(1H-indol-3-yl)propanoylamino]benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[3-(1H-indol-3-yl)propanoylamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[3-(1H-indol-3-yl)propanoylamino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[3-(1H-indol-3-yl)propanoylamino]benzamide Traditional Name: 3-[3-(1H-indol-3-yl)propanoylamino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H27N5O3/c1-19-27(29(37)34(33(19)2)23-11-4-3-5-12-23)32-28(36)20-9-8-10-22(17-20)31-26(35)16-15-21-18-30-25-14-7-6-13-24(21)25/h3-14,17-18,30H,15-16H2,1-2H3,(H,31,35)(H,32,36)