N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2,5-dimethyl-1-pyridin-2-yl-pyrrole-3-carboxamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-2,5-dimethyl-1-pyridin-2-yl-pyrrole-3-carboxamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2,5-dimethyl-1-(2-pyridyl)pyrrole-3-carboxamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2,5-dimethyl-1-pyridin-2-ylpyrrole-3-carboxamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-2,5-dimethyl-1-(2-pyridyl)pyrrole-3-carboxamide Formula: C26H24N4OS MolecularWeight: 440.55996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)NCC(C3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)NC[C@H](C3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4OS/c1-17-14-20(18(2)30(17)25-11-5-6-12-27-25)26(31)29-16-22(24-10-7-13-32-24)21-15-28-23-9-4-3-8-19(21)23/h3-15,22,28H,16H2,1-2H3,(H,29,31)/t22-/m0/s1