1-methyl-N'-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanoyl]indole-2-carbohydrazide

Systemtic Name: 1-methyl-N'-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanoyl]indole-2-carbohydrazide Openeye Name: 1-methyl-N'-[4-oxo-4-(4-phenylpiperazin-1-yl)butanoyl]indole-2-carbohydrazide CAS Name: N'-[1,4-dioxo-4-(4-phenyl-1-piperazinyl)butyl]-1-methyl-2-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[4-oxo-4-(4-phenylpiperazin-1-yl)butanoyl]indole-2-carbohydrazide Traditional Name: N'-[4-keto-4-(4-phenylpiperazino)butanoyl]-1-methyl-indole-2-carbohydrazide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NNC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NNC(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-27-20-10-6-5-7-18(20)17-21(27)24(32)26-25-22(30)11-12-23(31)29-15-13-28(14-16-29)19-8-3-2-4-9-19/h2-10,17H,11-16H2,1H3,(H,25,30)(H,26,32)