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

Systemtic Name: N-[(E)-butan-2-ylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-methylpropylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-methylpropylideneamino]-1H-indole-3-carboxamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O/c1-3-9(2)15-16-13(17)11-8-14-12-7-5-4-6-10(11)12/h4-8,14H,3H2,1-2H3,(H,16,17)/b15-9+