N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-3-(4-phenylpiperazino)propionohydrazide Formula: C21H21Cl2N5O2 MolecularWeight: 446.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H21Cl2N5O2/c22-14-12-16-19(17(23)13-14)24-21(30)20(16)26-25-18(29)6-7-27-8-10-28(11-9-27)15-4-2-1-3-5-15/h1-5,12-13H,6-11H2,(H,25,29)(H,24,26,30)