N-[2-(pyridin-3-ylcarbonylamino)ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-(pyridin-3-ylcarbonylamino)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(pyridine-3-carbonylamino)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[oxo(3-pyridinyl)methyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(pyridine-3-carbonylamino)ethyl]-1H-indole-3-carboxamide Traditional Name: N-(2-nicotinamidoethyl)-1H-indole-3-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O2/c22-16(12-4-3-7-18-10-12)19-8-9-20-17(23)14-11-21-15-6-2-1-5-13(14)15/h1-7,10-11,21H,8-9H2,(H,19,22)(H,20,23)