(1-phenylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-phenylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-phenylindol-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (1-phenyl-2-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-phenylindol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-phenylindol-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O/c29-24(27-16-14-26(15-17-27)23-12-6-7-13-25-23)22-18-19-8-4-5-11-21(19)28(22)20-9-2-1-3-10-20/h1-13,18H,14-17H2