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

Systemtic Name: N'-(2-indol-1-ylethanoyl)-4-propoxy-benzohydrazide Openeye Name: N'-(2-indol-1-ylacetyl)-4-propoxy-benzohydrazide CAS Name: N'-[2-(1-indolyl)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-(2-indol-1-ylacetyl)-4-propoxybenzohydrazide Traditional Name: N'-(2-indol-1-ylacetyl)-4-propoxy-benzohydrazide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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