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

Systemtic Name: 4-heptoxy-N'-(2-indol-1-ylethanoyl)benzohydrazide Openeye Name: 4-heptoxy-N'-(2-indol-1-ylacetyl)benzohydrazide CAS Name: 4-heptoxy-N'-[2-(1-indolyl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-heptoxy-N'-(2-indol-1-ylacetyl)benzohydrazide Traditional Name: 4-heptoxy-N'-(2-indol-1-ylacetyl)benzohydrazide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C24H29N3O3/c1-2-3-4-5-8-17-30-21-13-11-20(12-14-21)24(29)26-25-23(28)18-27-16-15-19-9-6-7-10-22(19)27/h6-7,9-16H,2-5,8,17-18H2,1H3,(H,25,28)(H,26,29)