N'-[3-(1H-indol-3-yl)propanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[3-(1H-indol-3-yl)propanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[3-(1H-indol-3-yl)-1-oxopropyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[3-(1H-indol-3-yl)propanoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[3-(1H-indol-3-yl)propanoyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C22H25N3O4/c1-14(2)29-19-10-8-15(12-20(19)28-3)22(27)25-24-21(26)11-9-16-13-23-18-7-5-4-6-17(16)18/h4-8,10,12-14,23H,9,11H2,1-3H3,(H,24,26)(H,25,27)