N'-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoyl]thiophene-2-carbohydrazide CAS Name: N'-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-oxopropyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]thiophene-2-carbohydrazide Traditional Name: N'-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoyl]thiophene-2-carbohydrazide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NNC(=O)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NNC(=O)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O2S2/c1-13-6-8-16-15(12-13)14(20(22-16)17-4-2-10-27-17)7-9-19(25)23-24-21(26)18-5-3-11-28-18/h2-6,8,10-12,22H,7,9H2,1H3,(H,23,25)(H,24,26)