1-ethyl-3,3-dimethyl-2-oxidanylidene-N-[5-(2-thiophen-2-ylethanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]indole-6-carboxamide

Systemtic Name: 1-ethyl-3,3-dimethyl-2-oxidanylidene-N-[5-(2-thiophen-2-ylethanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]indole-6-carboxamide Openeye Name: 1-ethyl-3,3-dimethyl-2-oxo-N-[5-[2-(2-thienyl)acetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]indoline-6-carboxamide CAS Name: 1-ethyl-3,3-dimethyl-2-oxo-N-[5-(1-oxo-2-thiophen-2-ylethyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-6-indolecarboxamide IUPAC Name: 1-ethyl-3,3-dimethyl-2-oxo-N-[5-(2-thiophen-2-ylacetyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]indole-6-carboxamide Traditional Name: 1-ethyl-2-keto-3,3-dimethyl-N-[5-[2-(2-thienyl)acetyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]indoline-6-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C(=O)NC3=NNC4=C3CN(C4)C(=O)CC5=CC=CS5)C(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C(=O)NC3=NNC4=C3CN(C4)C(=O)CC5=CC=CS5)C(C1=O)(C)C

InChI

InChI=1S/C24H25N5O3S/c1-4-29-19-10-14(7-8-17(19)24(2,3)23(29)32)22(31)25-21-16-12-28(13-18(16)26-27-21)20(30)11-15-6-5-9-33-15/h5-10H,4,11-13H2,1-3H3,(H2,25,26,27,31)