(1-ethyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-ethyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-ethyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (1-ethyl-2-phenyl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-ethyl-2-phenylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-ethyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H26N4O/c1-2-30-22-13-7-6-12-21(22)24(25(30)20-10-4-3-5-11-20)26(31)29-18-16-28(17-19-29)23-14-8-9-15-27-23/h3-15H,2,16-19H2,1H3