N'-(2-indol-1-ylethanoyl)-4-(2-methoxyethoxy)benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-4-(2-methoxyethoxy)benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-4-(2-methoxyethoxy)benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-4-(2-methoxyethoxy)benzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-4-(2-methoxyethoxy)benzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-4-(2-methoxyethoxy)benzohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O4/c1-26-12-13-27-17-8-6-16(7-9-17)20(25)22-21-19(24)14-23-11-10-15-4-2-3-5-18(15)23/h2-11H,12-14H2,1H3,(H,21,24)(H,22,25)