N'-(2-indol-1-ylethanoyl)-4-pentoxy-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-4-pentoxy-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-4-pentoxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-4-pentoxybenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-4-pentoxybenzohydrazide Traditional Name: 4-amoxy-N'-(2-indol-1-ylacetyl)benzohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-2-3-6-15-28-19-11-9-18(10-12-19)22(27)24-23-21(26)16-25-14-13-17-7-4-5-8-20(17)25/h4-5,7-14H,2-3,6,15-16H2,1H3,(H,23,26)(H,24,27)