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

Systemtic Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-[2-(2-methyl-3-propan-2-yl-indol-1-yl)ethanoyl]pentanehydrazide Openeye Name: N'-[2-(3-isopropyl-2-methyl-indol-1-yl)acetyl]-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: 3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-[2-(2-methyl-3-propan-2-yl-1-indolyl)-1-oxoethyl]pentanehydrazide IUPAC Name: 3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-[2-(2-methyl-3-propan-2-ylindol-1-yl)acetyl]pentanehydrazide Traditional Name: N'-[2-(3-isopropyl-2-methyl-indol-1-yl)acetyl]-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C37H41N5O3 MolecularWeight: 603.75314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)CN1C(=C(C2=CC=CC=C21)C(C)C)C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)CN1C(=C(C2=CC=CC=C21)C(C)C)C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C37H41N5O3/c1-7-23(4)34(36(44)39-38-32(43)21-41-24(5)33(22(2)3)28-17-11-13-19-31(28)41)42-35(26-15-8-9-16-27(26)37(42)45)29-20-40(6)30-18-12-10-14-25(29)30/h8-20,22-23,34-35H,7,21H2,1-6H3,(H,38,43)(H,39,44)