N-[(E)-heptylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-heptylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-heptylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-heptylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-heptylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-heptylideneamino]-1H-indole-3-carboxamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCC/C=N/NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O/c1-2-3-4-5-8-11-18-19-16(20)14-12-17-15-10-7-6-9-13(14)15/h6-7,9-12,17H,2-5,8H2,1H3,(H,19,20)/b18-11+