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

Systemtic Name: (5-methoxy-1-methyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-methoxy-1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (5-methoxy-1-methyl-2-phenyl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (5-methoxy-1-methyl-2-phenylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-methoxy-1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

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