N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-pyrrol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-pyrrol-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-pyrrol-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-(1-pyrrolyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-pyrrol-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(3-cyano-1H-indol-5-yl)ethyl]-6-pyrrol-1-yl-nicotinamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

Isomeric SMILES

C1=CN(C=C1)C2=NC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)NC=C4C#N

InChI

InChI=1S/C21H17N5O/c22-12-17-14-24-19-5-3-15(11-18(17)19)7-8-23-21(27)16-4-6-20(25-13-16)26-9-1-2-10-26/h1-6,9-11,13-14,24H,7-8H2,(H,23,27)