5-ethanoyl-N-[3-[[(3Z)-3-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]-2-oxidanylidene-1H-indol-5-yl]carbonyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[3-[[(3Z)-3-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]-2-oxidanylidene-1H-indol-5-yl]carbonyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-[(3Z)-3-[[(5-methyl-1H-pyrazol-3-yl)amino]methylene]-2-oxo-indoline-5-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-[[(3Z)-3-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]-2-oxo-1H-indol-5-yl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-[(3Z)-3-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]-2-oxo-1H-indole-5-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[3-[(3Z)-2-keto-3-[[(5-methyl-1H-pyrazol-3-yl)amino]methylene]indoline-5-carbonyl]phenyl]thiophene-2-carboxamide Formula: C27H21N5O4S MolecularWeight: 511.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC=C2C3=C(C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=C(S5)C(=O)C)NC2=O

Isomeric SMILES

CC1=CC(=NN1)N/C=C\2/C3=C(C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=C(S5)C(=O)C)NC2=O

InChI

InChI=1S/C27H21N5O4S/c1-14-10-24(32-31-14)28-13-20-19-12-17(6-7-21(19)30-26(20)35)25(34)16-4-3-5-18(11-16)29-27(36)23-9-8-22(37-23)15(2)33/h3-13H,1-2H3,(H,29,36)(H,30,35)(H2,28,31,32)/b20-13-