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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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