N-(heptan-4-ylideneamino)-1H-indole-3-carboxamide

Systemtic Name: N-(heptan-4-ylideneamino)-1H-indole-3-carboxamide Openeye Name: N-(1-propylbutylideneamino)-1H-indole-3-carboxamide CAS Name: N-(heptan-4-ylideneamino)-1H-indole-3-carboxamide IUPAC Name: N-(heptan-4-ylideneamino)-1H-indole-3-carboxamide Traditional Name: N-(1-propylbutylideneamino)-1H-indole-3-carboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CNC2=CC=CC=C21)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CNC2=CC=CC=C21)CCC

InChI

InChI=1S/C16H21N3O/c1-3-7-12(8-4-2)18-19-16(20)14-11-17-15-10-6-5-9-13(14)15/h5-6,9-11,17H,3-4,7-8H2,1-2H3,(H,19,20)