N-[(E)-pentan-2-ylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-pentan-2-ylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-methylbutylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-pentan-2-ylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-methylbutylideneamino]-1H-indole-3-carboxamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-3-6-10(2)16-17-14(18)12-9-15-13-8-5-4-7-11(12)13/h4-5,7-9,15H,3,6H2,1-2H3,(H,17,18)/b16-10+