4-methoxy-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]benzohydrazide CAS Name: 4-methoxy-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]-4-methoxy-benzohydrazide Formula: C31H32N4O4 MolecularWeight: 524.61018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H32N4O4/c1-18(2)17-26(30(37)34-33-29(36)20-13-15-21(39-4)16-14-20)35-28(22-9-5-6-10-23(22)31(35)38)27-19(3)32-25-12-8-7-11-24(25)27/h5-16,18,26,28,32H,17H2,1-4H3,(H,33,36)(H,34,37)