N-(3-indol-1-ylpropyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-2-pyrrolidino-nicotinamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O/c26-21(18-8-5-11-22-20(18)25-13-3-4-14-25)23-12-6-15-24-16-10-17-7-1-2-9-19(17)24/h1-2,5,7-11,16H,3-4,6,12-15H2,(H,23,26)