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

Systemtic Name: N'-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-5-phenoxy-1H-indole-2-carbohydrazide Openeye Name: N'-[2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-5-phenoxy-1H-indole-2-carbohydrazide CAS Name: N'-[2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-5-phenoxy-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-5-phenoxy-1H-indole-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetyl]-5-phenoxy-1H-indole-2-carbohydrazide Formula: C34H27N5O4 MolecularWeight: 569.60928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC6=C(N5)C=CC(=C6)OC7=CC=CC=C7

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)NNC(=O)C5=CC6=C(N5)C=CC(=C6)OC7=CC=CC=C7

InChI

InChI=1S/C34H27N5O4/c1-38-19-27(24-11-7-8-14-30(24)38)32-25-12-5-6-13-26(25)34(42)39(32)20-31(40)36-37-33(41)29-18-21-17-23(15-16-28(21)35-29)43-22-9-3-2-4-10-22/h2-19,32,35H,20H2,1H3,(H,36,40)(H,37,41)