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

Systemtic Name: 1-methyl-N'-[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]indole-2-carbohydrazide Openeye Name: 1-methyl-N'-[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]indole-2-carbohydrazide CAS Name: 1-methyl-N'-[4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-2-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]-1-methyl-indole-2-carbohydrazide Formula: C33H33N5O3 MolecularWeight: 547.64682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC2=CC=CC=C2N1C)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=C2N1C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C33H33N5O3/c1-20(2)17-29(32(40)35-34-31(39)28-18-21-11-5-9-15-26(21)37(28)4)38-30(23-13-6-7-14-24(23)33(38)41)25-19-36(3)27-16-10-8-12-22(25)27/h5-16,18-20,29-30H,17H2,1-4H3,(H,34,39)(H,35,40)