4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(2-phenylethanoyl)pentanehydrazide

Systemtic Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(2-phenylethanoyl)pentanehydrazide Openeye Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(2-phenylacetyl)pentanehydrazide CAS Name: 4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-(1-oxo-2-phenylethyl)pentanehydrazide IUPAC Name: 4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(2-phenylacetyl)pentanehydrazide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-N'-(2-phenylacetyl)valerohydrazide Formula: C37H36N4O3 MolecularWeight: 584.70674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)CC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)CC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C37H36N4O3/c1-24(2)22-31(36(43)39-38-32(42)23-25-14-6-4-7-15-25)41-35(27-18-10-11-19-28(27)37(41)44)33-29-20-12-13-21-30(29)40(3)34(33)26-16-8-5-9-17-26/h4-21,24,31,35H,22-23H2,1-3H3,(H,38,42)(H,39,43)