N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]-5-methoxy-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanoyl]-5-methoxy-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanoyl]-5-methoxy-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-1-oxopentyl]-5-methoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanoyl]-5-methoxy-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-pentanoyl]-5-methoxy-1H-indole-2-carbohydrazide Formula: C32H31N5O4 MolecularWeight: 549.61964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC2=C(N1)C=CC(=C2)OC)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H31N5O4/c1-4-18(2)28(31(39)36-35-30(38)27-16-19-15-20(41-3)13-14-25(19)34-27)37-29(22-10-5-6-11-23(22)32(37)40)24-17-33-26-12-8-7-9-21(24)26/h5-18,28-29,33-34H,4H2,1-3H3,(H,35,38)(H,36,39)