[1-(phenylmethyl)indol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(phenylmethyl)indol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-benzylindol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(phenylmethyl)-2-indolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (1-benzylindol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-benzylindol-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C24H23N5O/c30-23(27-13-15-28(16-14-27)24-25-11-6-12-26-24)22-17-20-9-4-5-10-21(20)29(22)18-19-7-2-1-3-8-19/h1-12,17H,13-16,18H2