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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-15(2)14-27-18-8-5-7-17(12-18)21(26)23-22-20(25)13-24-11-10-16-6-3-4-9-19(16)24/h3-12,15H,13-14H2,1-2H3,(H,22,25)(H,23,26)