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

Systemtic Name: 6-tert-butyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one Openeye Name: 6-tert-butyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one CAS Name: 6-tert-butyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one IUPAC Name: 6-tert-butyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one Traditional Name: 6-tert-butyl-3,3-dimethyl-4,7-dihydro-2H-benzo[c]$b-carbolin-5-ium-1-one Formula: C21H25N2O+ MolecularWeight: 321.436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-20(2,3)19-18-16(12-8-6-7-9-13(12)22-18)17-14(23-19)10-21(4,5)11-15(17)24/h6-9,22H,10-11H2,1-5H3/p+1