N'-[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: N'-[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]-1H-indole-2-carbohydrazide CAS Name: N'-[4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]-1H-indole-2-carbohydrazide Formula: C32H31N5O3 MolecularWeight: 533.62024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C32H31N5O3/c1-19(2)16-28(31(39)35-34-30(38)26-17-20-10-4-8-14-25(20)33-26)37-29(22-12-5-6-13-23(22)32(37)40)24-18-36(3)27-15-9-7-11-21(24)27/h4-15,17-19,28-29,33H,16H2,1-3H3,(H,34,38)(H,35,39)