N'-(2-cyclopent-2-en-1-ylethanoyl)-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-1-methyl-indole-3-carbohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-1-methyl-indole-3-carbohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-1-methylindole-3-carbohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-1-methyl-indole-3-carbohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3CCC=C3

InChI

InChI=1S/C17H19N3O2/c1-20-11-14(13-8-4-5-9-15(13)20)17(22)19-18-16(21)10-12-6-2-3-7-12/h2,4-6,8-9,11-12H,3,7,10H2,1H3,(H,18,21)(H,19,22)