(1-methyl-5-phenoxy-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methyl-5-phenoxy-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-methyl-5-phenoxy-indol-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (1-methyl-5-phenoxy-2-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-5-phenoxyindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-methyl-5-phenoxy-indol-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C25H24N4O2/c1-27-22-11-10-21(31-20-7-3-2-4-8-20)17-19(22)18-23(27)25(30)29-15-13-28(14-16-29)24-9-5-6-12-26-24/h2-12,17-18H,13-16H2,1H3