6-(1H-indol-2-yl)-N,N-dimethyl-pyridine-2-carboxamide

Systemtic Name: 6-(1H-indol-2-yl)-N,N-dimethyl-pyridine-2-carboxamide Openeye Name: 6-(1H-indol-2-yl)-N,N-dimethyl-pyridine-2-carboxamide CAS Name: 6-(1H-indol-2-yl)-N,N-dimethyl-2-pyridinecarboxamide IUPAC Name: 6-(1H-indol-2-yl)-N,N-dimethylpyridine-2-carboxamide Traditional Name: 6-(1H-indol-2-yl)-N,N-dimethyl-picolinamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC(=N1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C(=O)C1=CC=CC(=N1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O/c1-19(2)16(20)14-9-5-8-13(18-14)15-10-11-6-3-4-7-12(11)17-15/h3-10,17H,1-2H3