3,3-dimethyl-6-phenyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one

Systemtic Name: 3,3-dimethyl-6-phenyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one Openeye Name: 3,3-dimethyl-6-phenyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one CAS Name: 3,3-dimethyl-6-phenyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one IUPAC Name: 3,3-dimethyl-6-phenyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one Traditional Name: 3,3-dimethyl-6-phenyl-4,7-dihydro-2H-benzo[c]$b-carbolin-5-ium-1-one Formula: C23H21N2O+ MolecularWeight: 341.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=[NH+]C(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)C5=CC=CC=C5)C

Isomeric SMILES

CC1(CC2=[NH+]C(=C3C(=C2C(=O)C1)C4=CC=CC=C4N3)C5=CC=CC=C5)C

InChI

InChI=1S/C23H20N2O/c1-23(2)12-17-20(18(26)13-23)19-15-10-6-7-11-16(15)24-22(19)21(25-17)14-8-4-3-5-9-14/h3-11,24H,12-13H2,1-2H3/p+1