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

Systemtic Name: (5-chloranyl-1-methyl-2-phenyl-indol-3-yl)-(4-pyridin-3-ylpiperazin-1-yl)methanone Openeye Name: (5-chloro-1-methyl-2-phenyl-indol-3-yl)-[4-(3-pyridyl)piperazin-1-yl]methanone CAS Name: (5-chloro-1-methyl-2-phenyl-3-indolyl)-[4-(3-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-1-methyl-2-phenylindol-3-yl)-(4-pyridin-3-ylpiperazin-1-yl)methanone Traditional Name: (5-chloro-1-methyl-2-phenyl-indol-3-yl)-[4-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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