(3S)-1-cyclopentyl-5-oxidanylidene-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C21H22N4O3S/c26-18-8-13-7-12(5-6-16(13)22-18)17-11-29-21(23-17)24-20(28)14-9-19(27)25(10-14)15-3-1-2-4-15/h5-7,11,14-15H,1-4,8-10H2,(H,22,26)(H,23,24,28)/t14-/m0/s1