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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(2-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridin-2-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(2-pyridyl)pyrrolidino]nicotinamide Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC=N2)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C25H25N5O/c31-25(28-15-12-18-17-29-21-9-2-1-7-19(18)21)20-8-5-14-27-24(20)30-16-6-11-23(30)22-10-3-4-13-26-22/h1-5,7-10,13-14,17,23,29H,6,11-12,15-16H2,(H,28,31)