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

Systemtic Name: N'-(2-indol-1-ylethanoyl)-4-(2-methylpropoxy)benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-4-isobutoxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-4-isobutoxy-benzohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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