6-[(2-fluoranyl-4-methoxy-phenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 6-[(2-fluoranyl-4-methoxy-phenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 6-[(2-fluoro-4-methoxy-phenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 6-[(2-fluoro-4-methoxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 6-[(2-fluoro-4-methoxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 6-(2-fluoro-4-methoxy-benzyl)-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C25H23FN2O2 MolecularWeight: 402.460723

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=C(C=C(C=C5)OC)F)C

Isomeric SMILES

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=C(C=C(C=C5)OC)F)C

InChI

InChI=1S/C25H23FN2O2/c1-25(2)12-20-23(21(29)13-25)22-16-6-4-5-7-18(16)28-24(22)19(27-20)10-14-8-9-15(30-3)11-17(14)26/h4-9,11,28H,10,12-13H2,1-3H3