6-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 6-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 6-(2,3-dihydrobenzofuran-5-ylmethyl)-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 6-(2,3-dihydrobenzofuran-5-ylmethyl)-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 6-(2,3-dihydro-1-benzofuran-5-ylmethyl)-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 6-(coumaran-5-ylmethyl)-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=CC6=C(C=C5)OCC6)C

Isomeric SMILES

CC1(CC2=NC(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)CC5=CC6=C(C=C5)OCC6)C

InChI

InChI=1S/C26H24N2O2/c1-26(2)13-20-24(21(29)14-26)23-17-5-3-4-6-18(17)28-25(23)19(27-20)12-15-7-8-22-16(11-15)9-10-30-22/h3-8,11,28H,9-10,12-14H2,1-2H3