2-indol-1-yl-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetyl]acetohydrazide Formula: C35H29N5O3 MolecularWeight: 567.63646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)CN6C=CC7=CC=CC=C76

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)CN6C=CC7=CC=CC=C76

InChI

InChI=1S/C35H29N5O3/c1-38-29-18-10-8-16-27(29)32(33(38)24-12-3-2-4-13-24)34-25-14-6-7-15-26(25)35(43)40(34)22-31(42)37-36-30(41)21-39-20-19-23-11-5-9-17-28(23)39/h2-20,34H,21-22H2,1H3,(H,36,41)(H,37,42)