N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-4,6-dimethyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-4,6-dimethyl-1H-indole-2-carbohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-4,6-dimethyl-1H-indole-2-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-4,6-dimethyl-1H-indole-2-carbohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-4,6-dimethyl-1H-indole-2-carbohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-4,6-dimethyl-1H-indole-2-carbohydrazide 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)C2=CC3=C(C=C(C=C3N2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C(C=C3N2)C)C)OC

InChI

InChI=1S/C21H23N3O4/c1-5-28-18-7-6-14(10-19(18)27-4)20(25)23-24-21(26)17-11-15-13(3)8-12(2)9-16(15)22-17/h6-11,22H,5H2,1-4H3,(H,23,25)(H,24,26)