N'-(2-indol-1-ylethanoyl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C33H33N5O3 MolecularWeight: 547.64682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)CN1C=CC2=CC=CC=C21)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C33H33N5O3/c1-21(2)18-29(32(40)35-34-30(39)20-37-17-16-22-10-4-8-14-27(22)37)38-31(24-12-5-6-13-25(24)33(38)41)26-19-36(3)28-15-9-7-11-23(26)28/h4-17,19,21,29,31H,18,20H2,1-3H3,(H,34,39)(H,35,40)