(1-ethyl-2-phenyl-indol-3-yl)-[4-(5-methylpyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (1-ethyl-2-phenyl-indol-3-yl)-[4-(5-methylpyridin-2-yl)piperazin-1-yl]methanone Openeye Name: (1-ethyl-2-phenyl-indol-3-yl)-[4-(5-methyl-2-pyridyl)piperazin-1-yl]methanone CAS Name: (1-ethyl-2-phenyl-3-indolyl)-[4-(5-methyl-2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-ethyl-2-phenylindol-3-yl)-[4-(5-methylpyridin-2-yl)piperazin-1-yl]methanone Traditional Name: (1-ethyl-2-phenyl-indol-3-yl)-[4-(5-methyl-2-pyridyl)piperazino]methanone Formula: C27H28N4O MolecularWeight: 424.53742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=NC=C(C=C5)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=NC=C(C=C5)C

InChI

InChI=1S/C27H28N4O/c1-3-31-23-12-8-7-11-22(23)25(26(31)21-9-5-4-6-10-21)27(32)30-17-15-29(16-18-30)24-14-13-20(2)19-28-24/h4-14,19H,3,15-18H2,1-2H3