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

Systemtic Name: (5-chloranyl-1-methyl-2-phenyl-indol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1-methyl-2-phenyl-3-indolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-1-methyl-2-phenylindol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1-methyl-2-phenyl-indol-3-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O/c1-28-21-11-10-19(26)17-20(21)23(24(28)18-7-3-2-4-8-18)25(31)30-15-13-29(14-16-30)22-9-5-6-12-27-22/h2-12,17H,13-16H2,1H3