3,4,5-triethoxy-N'-[2-(2-methylindol-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[2-(2-methylindol-1-yl)ethanoyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C24H29N3O5/c1-5-30-20-13-18(14-21(31-6-2)23(20)32-7-3)24(29)26-25-22(28)15-27-16(4)12-17-10-8-9-11-19(17)27/h8-14H,5-7,15H2,1-4H3,(H,25,28)(H,26,29)