N'-(2-indol-1-ylethanoyl)-3-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-3-propan-2-yloxy-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-3-isopropoxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-3-propan-2-yloxybenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-3-propan-2-yloxybenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-3-isopropoxy-benzohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-14(2)26-17-8-5-7-16(12-17)20(25)22-21-19(24)13-23-11-10-15-6-3-4-9-18(15)23/h3-12,14H,13H2,1-2H3,(H,21,24)(H,22,25)