N'-(2-indol-1-ylethanoyl)-3-propoxy-benzohydrazide

Systemtic Name: N'-(2-indol-1-ylethanoyl)-3-propoxy-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-3-propoxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-3-propoxybenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-3-propoxy-benzohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-2-12-26-17-8-5-7-16(13-17)20(25)22-21-19(24)14-23-11-10-15-6-3-4-9-18(15)23/h3-11,13H,2,12,14H2,1H3,(H,21,24)(H,22,25)