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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-phenylpyrrolidino)nicotinamide Formula: C26H26N4O MolecularWeight: 410.51084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O/c31-26(28-16-14-20-18-29-23-12-5-4-10-21(20)23)22-11-6-15-27-25(22)30-17-7-13-24(30)19-8-2-1-3-9-19/h1-6,8-12,15,18,24,29H,7,13-14,16-17H2,(H,28,31)