3-methoxy-N'-[2-(2-methylindol-1-yl)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(2-methylindol-1-yl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(2-methylindol-1-yl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(2-methylindol-1-yl)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-methoxy-N'-[2-(2-methylindol-1-yl)acetyl]-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)CN2C(=CC3=CC=CC=C32)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C)OC

InChI

InChI=1S/C22H25N3O4/c1-4-11-29-19-10-9-17(13-20(19)28-3)22(27)24-23-21(26)14-25-15(2)12-16-7-5-6-8-18(16)25/h5-10,12-13H,4,11,14H2,1-3H3,(H,23,26)(H,24,27)