N-[(E)-4-methylpentan-2-ylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-1H-indole-3-carboxamide Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-10(2)8-11(3)17-18-15(19)13-9-16-14-7-5-4-6-12(13)14/h4-7,9-10,16H,8H2,1-3H3,(H,18,19)/b17-11+