(1-methyl-5-pyridin-2-yloxy-indol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: (1-methyl-5-pyridin-2-yloxy-indol-2-yl)-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[1-methyl-5-(2-pyridyloxy)indol-2-yl]methanone CAS Name: [1-methyl-5-(2-pyridinyloxy)-2-indolyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(1-methyl-5-pyridin-2-yloxyindol-2-yl)methanone Traditional Name: (4-benzylpiperazino)-[1-methyl-5-(2-pyridyloxy)indol-2-yl]methanone Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=CC=N3)C=C1C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=CC=N3)C=C1C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-28-23-11-10-22(32-25-9-5-6-12-27-25)17-21(23)18-24(28)26(31)30-15-13-29(14-16-30)19-20-7-3-2-4-8-20/h2-12,17-18H,13-16,19H2,1H3