3-methyl-N-[(E)-pyridin-3-ylmethylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-pyridin-3-ylmethylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-methyl-N-[(E)-3-pyridylmethyleneamino]-1H-indole-2-carboxamide CAS Name: 3-methyl-N-[(E)-3-pyridinylmethylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-methyl-N-[(E)-pyridin-3-ylmethylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-methyl-N-[(E)-3-pyridylmethyleneamino]-1H-indole-2-carboxamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O/c1-11-13-6-2-3-7-14(13)19-15(11)16(21)20-18-10-12-5-4-8-17-9-12/h2-10,19H,1H3,(H,20,21)/b18-10+