[6-chloranyl-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2-fluorophenyl)piperidin-1-yl]methanone

Systemtic Name: [6-chloranyl-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2-fluorophenyl)piperidin-1-yl]methanone Openeye Name: [6-chloro-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2-fluorophenyl)-1-piperidyl]methanone CAS Name: [6-chloro-1-[2-(methylamino)ethyl]-3-indolyl]-[4-(2-fluorophenyl)-1-piperidinyl]methanone IUPAC Name: [6-chloro-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2-fluorophenyl)piperidin-1-yl]methanone Traditional Name: [6-chloro-1-[2-(methylamino)ethyl]indol-3-yl]-[4-(2-fluorophenyl)piperidino]methanone Formula: C23H25ClFN3O MolecularWeight: 413.915503

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC=C4F

Isomeric SMILES

CNCCN1C=C(C2=C1C=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H25ClFN3O/c1-26-10-13-28-15-20(19-7-6-17(24)14-22(19)28)23(29)27-11-8-16(9-12-27)18-4-2-3-5-21(18)25/h2-7,14-16,26H,8-13H2,1H3