1-methyl-N'-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-5-(3-methylphenoxy)indole-2-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-5-(3-methylphenoxy)indole-2-carbohydrazide Openeye Name: 1-methyl-N'-[2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-5-(3-methylphenoxy)indole-2-carbohydrazide CAS Name: 1-methyl-N'-[2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-5-(3-methylphenoxy)-2-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-5-(3-methylphenoxy)indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetyl]-1-methyl-5-(3-methylphenoxy)indole-2-carbohydrazide Formula: C36H31N5O4 MolecularWeight: 597.66244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)NNC(=O)CN4C(C5=CC=CC=C5C4=O)C6=CN(C7=CC=CC=C76)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)N(C(=C3)C(=O)NNC(=O)CN4C(C5=CC=CC=C5C4=O)C6=CN(C7=CC=CC=C76)C)C

InChI

InChI=1S/C36H31N5O4/c1-22-9-8-10-24(17-22)45-25-15-16-30-23(18-25)19-32(40(30)3)35(43)38-37-33(42)21-41-34(27-12-4-5-13-28(27)36(41)44)29-20-39(2)31-14-7-6-11-26(29)31/h4-20,34H,21H2,1-3H3,(H,37,42)(H,38,43)