(1-methyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (1-methyl-2-phenyl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-2-phenylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C25H24N4O MolecularWeight: 396.48426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H24N4O/c1-27-21-12-6-5-11-20(21)23(24(27)19-9-3-2-4-10-19)25(30)29-17-15-28(16-18-29)22-13-7-8-14-26-22/h2-14H,15-18H2,1H3