N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-3-(4-phenylpiperazino)propionohydrazide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-16-14-17(2)21-19(15-16)22(23(30)24-21)26-25-20(29)8-9-27-10-12-28(13-11-27)18-6-4-3-5-7-18/h3-7,14-15H,8-13H2,1-2H3,(H,25,29)(H,24,26,30)