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

Systemtic Name: N'-(2-indol-1-ylethanoyl)-3-(3-methylbutoxy)benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-3-isopentyloxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-3-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-3-(3-methylbutoxy)benzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-3-isoamoxy-benzohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-16(2)11-13-28-19-8-5-7-18(14-19)22(27)24-23-21(26)15-25-12-10-17-6-3-4-9-20(17)25/h3-10,12,14,16H,11,13,15H2,1-2H3,(H,23,26)(H,24,27)