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

Systemtic Name: N'-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetyl]-5-(3-methylphenoxy)-1H-indole-2-carbohydrazide Formula: C35H29N5O4 MolecularWeight: 583.63586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H29N5O4/c1-21-8-7-9-23(16-21)44-24-14-15-29-22(17-24)18-30(36-29)34(42)38-37-32(41)20-40-33(26-11-3-4-12-27(26)35(40)43)28-19-39(2)31-13-6-5-10-25(28)31/h3-19,33,36H,20H2,1-2H3,(H,37,41)(H,38,42)