2-(1H-indol-3-yl)-N'-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]acetohydrazide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C24H25N3O3/c1-14(2)19-11-20-17(13-30-22(20)8-15(19)3)10-24(29)27-26-23(28)9-16-12-25-21-7-5-4-6-18(16)21/h4-8,11-14,25H,9-10H2,1-3H3,(H,26,28)(H,27,29)