2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-N-(pyrimidin-5-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-N-(pyrimidin-5-ylmethyl)ethanamide Openeye Name: N-isopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyrimidin-5-ylmethyl)acetamide CAS Name: 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-N-(5-pyrimidinylmethyl)acetamide IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-N-(pyrimidin-5-ylmethyl)acetamide Traditional Name: N-isopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(5-pyrimidylmethyl)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CN=CN=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CN=CN=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-17(2)28(15-18-13-25-16-26-14-18)23(29)12-21-20-10-6-7-11-22(20)27-24(21)19-8-4-3-5-9-19/h3-11,13-14,16-17,27H,12,15H2,1-2H3