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

Systemtic Name: 4-ethoxy-3-methoxy-N'-[2-(2-methylindol-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-ethoxy-3-methoxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide CAS Name: 4-ethoxy-3-methoxy-N'-[2-(2-methyl-1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-ethoxy-3-methoxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Traditional Name: 4-ethoxy-3-methoxy-N'-[2-(2-methylindol-1-yl)acetyl]benzohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=CC3=CC=CC=C32)C)OC

InChI

InChI=1S/C21H23N3O4/c1-4-28-18-10-9-16(12-19(18)27-3)21(26)23-22-20(25)13-24-14(2)11-15-7-5-6-8-17(15)24/h5-12H,4,13H2,1-3H3,(H,22,25)(H,23,26)