N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(4-pyrazol-1-ylphenyl)ethylamino]propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[2-(4-pyrazol-1-ylphenyl)ethylamino]propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[2-[4-(1-pyrazolyl)phenyl]ethylamino]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[2-(4-pyrazol-1-ylphenyl)ethylamino]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethyl]thiophene-2-carboxamide Formula: C27H25N5O2S MolecularWeight: 483.5847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C27H25N5O2S/c33-26(28-14-12-19-8-10-21(11-9-19)32-15-4-13-30-32)24(31-27(34)25-7-3-16-35-25)17-20-18-29-23-6-2-1-5-22(20)23/h1-11,13,15-16,18,24,29H,12,14,17H2,(H,28,33)(H,31,34)