(5-chloranyl-1H-indol-2-yl)-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone Openeye Name: (5-chloro-1H-indol-2-yl)-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone CAS Name: (5-chloro-1H-indol-2-yl)-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: (5-chloro-1H-indol-2-yl)-[4-(3-fluoro-4-methoxy-benzyl)piperazino]methanone Formula: C21H21ClFN3O2 MolecularWeight: 401.861743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)Cl)F

InChI

InChI=1S/C21H21ClFN3O2/c1-28-20-5-2-14(10-17(20)23)13-25-6-8-26(9-7-25)21(27)19-12-15-11-16(22)3-4-18(15)24-19/h2-5,10-12,24H,6-9,13H2,1H3