N-[2-(1H-indol-3-yl)ethyl]-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6-(2-phenyl-1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6-(2-phenylpyrrolidin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-(2-phenylpyrrolidino)nicotinamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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