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

Systemtic Name: 4-[4-(1H-indol-3-yl)butanoyl]-N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-[4-(1H-indol-3-yl)butanoyl]-N-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]piperazine-1-carboxamide CAS Name: 4-[4-(1H-indol-3-yl)-1-oxobutyl]-N-[1-oxo-1-(2-thiazolylamino)propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-[4-(1H-indol-3-yl)butanoyl]-N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]piperazine-1-carboxamide Traditional Name: 4-[4-(1H-indol-3-yl)butanoyl]-N-[2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]piperazine-1-carboxamide Formula: C23H28N6O3S MolecularWeight: 468.57182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)NC(=O)N2CCN(CC2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N6O3S/c1-16(21(31)27-22-24-9-14-33-22)26-23(32)29-12-10-28(11-13-29)20(30)8-4-5-17-15-25-19-7-3-2-6-18(17)19/h2-3,6-7,9,14-16,25H,4-5,8,10-13H2,1H3,(H,26,32)(H,24,27,31)