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

Systemtic Name: 3-butoxy-N'-(2-indol-1-ylethanoyl)benzohydrazide Openeye Name: 3-butoxy-N'-(2-indol-1-ylacetyl)benzohydrazide CAS Name: 3-butoxy-N'-[2-(1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-butoxy-N'-(2-indol-1-ylacetyl)benzohydrazide Traditional Name: 3-butoxy-N'-(2-indol-1-ylacetyl)benzohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-2-3-13-27-18-9-6-8-17(14-18)21(26)23-22-20(25)15-24-12-11-16-7-4-5-10-19(16)24/h4-12,14H,2-3,13,15H2,1H3,(H,22,25)(H,23,26)