N'-(2-indol-1-ylethanoyl)-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-4-isopropoxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-4-propan-2-yloxybenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-4-isopropoxy-benzohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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