N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-4-ethoxy-benzohydrazide CAS Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-4-ethoxybenzohydrazide Traditional Name: N'-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-4-ethoxy-benzohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C21H23N3O3/c1-4-27-16-8-6-15(7-9-16)21(26)24-23-20(25)12-17-14(3)22-19-10-5-13(2)11-18(17)19/h5-11,22H,4,12H2,1-3H3,(H,23,25)(H,24,26)