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

Systemtic Name: N'-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]benzohydrazide Openeye Name: N'-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoyl]benzohydrazide CAS Name: N'-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-oxopropyl]benzohydrazide IUPAC Name: N'-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]benzohydrazide Traditional Name: N'-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoyl]benzohydrazide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-15-9-11-19-18(14-15)17(22(24-19)20-8-5-13-29-20)10-12-21(27)25-26-23(28)16-6-3-2-4-7-16/h2-9,11,13-14,24H,10,12H2,1H3,(H,25,27)(H,26,28)