N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-[1-(tetrahydrofuran-2-ylmethyl)pyrazol-4-yl]acetamide CAS Name: N-[1-(2-oxolanylmethyl)-4-pyrazolyl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-[1-(tetrahydrofurfuryl)pyrazol-4-yl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=C(C=N2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN2C=C(C=N2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c29-24(26-20-14-25-27(15-20)16-21-10-6-12-30-21)17-28-22-11-5-4-9-19(22)13-23(28)18-7-2-1-3-8-18/h1-5,7-9,11,13-15,21H,6,10,12,16-17H2,(H,26,29)