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

Systemtic Name: (7-methoxy-1-methyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (7-methoxy-1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (7-methoxy-1-methyl-2-phenyl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (7-methoxy-1-methyl-2-phenylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (7-methoxy-1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C26H26N4O2 MolecularWeight: 426.51024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C1C(=CC=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C2=C1C(=CC=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-28-24(19-9-4-3-5-10-19)23(20-11-8-12-21(32-2)25(20)28)26(31)30-17-15-29(16-18-30)22-13-6-7-14-27-22/h3-14H,15-18H2,1-2H3