N-[(E)-4-methylpentan-2-ylideneamino]-1H-indole-7-carboxamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-1H-indole-7-carboxamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-1H-indole-7-carboxamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-1H-indole-7-carboxamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-1H-indole-7-carboxamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-1H-indole-7-carboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC=CC2=C1NC=C2)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=CC=CC2=C1NC=C2)/C

InChI

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