4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]piperazine-1-carboxamide

Systemtic Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]piperazine-1-carboxamide Openeye Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxo-3-(thiazol-2-ylamino)propyl]piperazine-1-carboxamide CAS Name: 4-[3-(1H-indol-3-yl)-1-oxopropyl]-N-[3-oxo-3-(2-thiazolylamino)propyl]-1-piperazinecarboxamide IUPAC Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]piperazine-1-carboxamide Traditional Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[3-keto-3-(thiazol-2-ylamino)propyl]piperazine-1-carboxamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NC4=NC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CNC3=CC=CC=C32)C(=O)NCCC(=O)NC4=NC=CS4

InChI

InChI=1S/C22H26N6O3S/c29-19(26-21-23-9-14-32-21)7-8-24-22(31)28-12-10-27(11-13-28)20(30)6-5-16-15-25-18-4-2-1-3-17(16)18/h1-4,9,14-15,25H,5-8,10-13H2,(H,24,31)(H,23,26,29)