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

Systemtic Name: (1-methyl-2-pyridin-4-yl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-methyl-2-(4-pyridyl)indol-3-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (1-methyl-2-pyridin-4-yl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-2-pyridin-4-ylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-methyl-2-(4-pyridyl)indol-3-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H23N5O MolecularWeight: 397.47232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O/c1-27-20-7-3-2-6-19(20)22(23(27)18-9-12-25-13-10-18)24(30)29-16-14-28(15-17-29)21-8-4-5-11-26-21/h2-13H,14-17H2,1H3