N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-2-morpholino-thiazole-4-carbohydrazide CAS Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-2-morpholino-thiazole-4-carbohydrazide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NNC(=O)C3=CSC(=N3)N4CCOCC4)C

InChI

InChI=1S/C20H23N5O3S/c1-12-3-4-16-15(9-12)14(13(2)21-16)10-18(26)23-24-19(27)17-11-29-20(22-17)25-5-7-28-8-6-25/h3-4,9,11,21H,5-8,10H2,1-2H3,(H,23,26)(H,24,27)