3-(2-ethoxyethoxy)-N'-(2-indol-1-ylethanoyl)benzohydrazide

Systemtic Name: 3-(2-ethoxyethoxy)-N'-(2-indol-1-ylethanoyl)benzohydrazide Openeye Name: 3-(2-ethoxyethoxy)-N'-(2-indol-1-ylacetyl)benzohydrazide CAS Name: 3-(2-ethoxyethoxy)-N'-[2-(1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(2-ethoxyethoxy)-N'-(2-indol-1-ylacetyl)benzohydrazide Traditional Name: 3-(2-ethoxyethoxy)-N'-(2-indol-1-ylacetyl)benzohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O4/c1-2-27-12-13-28-18-8-5-7-17(14-18)21(26)23-22-20(25)15-24-11-10-16-6-3-4-9-19(16)24/h3-11,14H,2,12-13,15H2,1H3,(H,22,25)(H,23,26)