N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidino-nicotinamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c25-20(17-7-5-10-21-19(17)24-12-3-4-13-24)22-11-9-15-14-23-18-8-2-1-6-16(15)18/h1-2,5-8,10,14,23H,3-4,9,11-13H2,(H,22,25)