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

Systemtic Name: 6-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 6-[(3-fluoro-4-methoxy-phenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 6-[(3-fluoro-4-methoxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 6-[(3-fluoro-4-methoxyphenyl)methyl]-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 6-(3-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=CC(=C(C=C5)OC)F)C

Isomeric SMILES

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

InChI

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