2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(2-indol-1-ylethanoyl)propanehydrazide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(2-indol-1-ylethanoyl)propanehydrazide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(2-indol-1-ylacetyl)propanehydrazide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-[2-(1-indolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(2-indol-1-ylacetyl)propanehydrazide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N'-(2-indol-1-ylacetyl)propionohydrazide Formula: C31H29N5O3 MolecularWeight: 519.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)CN5C=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NNC(=O)CN5C=CC6=CC=CC=C65

InChI

InChI=1S/C31H29N5O3/c1-19-28(24-13-7-9-15-26(24)34(19)3)29-22-11-5-6-12-23(22)31(39)36(29)20(2)30(38)33-32-27(37)18-35-17-16-21-10-4-8-14-25(21)35/h4-17,20,29H,18H2,1-3H3,(H,32,37)(H,33,38)