N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-(2-oxo-5-propan-2-yl-3-indolyl)-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-(2-oxo-5-propan-2-ylindol-3-yl)-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-3-(4-phenylpiperazino)propionohydrazide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2/c1-17(2)18-8-9-21-20(16-18)23(24(31)25-21)27-26-22(30)10-11-28-12-14-29(15-13-28)19-6-4-3-5-7-19/h3-9,16-17H,10-15H2,1-2H3,(H,26,30)(H,25,27,31)