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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(3-pyridyl)pyrrolidin-1-yl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-pyridin-3-ylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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