3-[1-[(6-chloranyl-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-5-fluoranyl-1H-indole

Systemtic Name: 3-[1-[(6-chloranyl-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-5-fluoranyl-1H-indole Openeye Name: 3-[1-[(6-chloroindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-5-fluoro-1H-indole CAS Name: 3-[1-[(6-chloro-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-5-fluoro-1H-indole IUPAC Name: 3-[1-[(6-chloro-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-5-fluoro-1H-indole Traditional Name: 3-[1-[(6-chloroindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-5-fluoro-1H-indole Formula: C23H22ClFN2 MolecularWeight: 380.885583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1CN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F)C=C(C=C2)Cl

InChI

InChI=1S/C23H22ClFN2/c24-18-4-3-15-1-2-17(20(15)11-18)14-27-9-7-16(8-10-27)22-13-26-23-6-5-19(25)12-21(22)23/h3-7,11-13,17,26H,1-2,8-10,14H2