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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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