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

Systemtic Name: (3S)-1-cyclopentyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[4-(1H-indol-3-yl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H22N4O2S/c26-19-9-13(11-25(19)14-5-1-2-6-14)20(27)24-21-23-18(12-28-21)16-10-22-17-8-4-3-7-15(16)17/h3-4,7-8,10,12-14,22H,1-2,5-6,9,11H2,(H,23,24,27)/t13-/m0/s1