N'-[2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanoyl]-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide

Systemtic Name: N'-[2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanoyl]-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-[2-(3-isopropyl-2-methyl-indol-1-yl)acetyl]-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanehydrazide CAS Name: N'-[2-(2-methyl-3-propan-2-yl-1-indolyl)-1-oxoethyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-[2-(2-methyl-3-propan-2-ylindol-1-yl)acetyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide Traditional Name: N'-[2-(3-isopropyl-2-methyl-indol-1-yl)acetyl]-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propionohydrazide Formula: C39H37N5O3 MolecularWeight: 623.74278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NNC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NNC(=O)C(C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7)C(C)C

InChI

InChI=1S/C39H37N5O3/c1-23(2)34-24(3)43(32-21-13-11-19-30(32)34)22-33(45)41-42-38(46)25(4)44-37(27-16-8-9-17-28(27)39(44)47)35-29-18-10-12-20-31(29)40-36(35)26-14-6-5-7-15-26/h5-21,23,25,37,40H,22H2,1-4H3,(H,41,45)(H,42,46)