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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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