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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32)OC

InChI

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