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

Systemtic Name: 3,3-dimethyl-2-oxidanylidene-N-[5-(2-thiophen-2-ylethanoyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-1H-indole-6-carboxamide Openeye Name: 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: 3,3-dimethyl-2-oxo-N-[5-(1-oxo-2-thiophen-2-ylethyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-1H-indole-6-carboxamide IUPAC Name: 3,3-dimethyl-2-oxo-N-[5-(2-thiophen-2-ylacetyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-1H-indole-6-carboxamide Traditional Name: 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: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)NC3=NNC4=C3CN(C4)C(=O)CC5=CC=CS5)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)NC3=NNC4=C3CN(C4)C(=O)CC5=CC=CS5)NC1=O)C

InChI

InChI=1S/C22H21N5O3S/c1-22(2)15-6-5-12(8-16(15)23-21(22)30)20(29)24-19-14-10-27(11-17(14)25-26-19)18(28)9-13-4-3-7-31-13/h3-8H,9-11H2,1-2H3,(H,23,30)(H2,24,25,26,29)