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

Systemtic Name: 3,3-dimethyl-6-(2-methylpropyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one Openeye Name: 6-isobutyl-3,3-dimethyl-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one CAS Name: 3,3-dimethyl-6-(2-methylpropyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one IUPAC Name: 3,3-dimethyl-6-(2-methylpropyl)-4,7-dihydro-2H-indolo[2,3-c]quinolin-5-ium-1-one Traditional Name: 6-isobutyl-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:

CC(C)CC1=C2C(=C3C(=[NH+]1)CC(CC3=O)(C)C)C4=CC=CC=C4N2

Isomeric SMILES

CC(C)CC1=C2C(=C3C(=[NH+]1)CC(CC3=O)(C)C)C4=CC=CC=C4N2

InChI

InChI=1S/C21H24N2O/c1-12(2)9-15-20-18(13-7-5-6-8-14(13)23-20)19-16(22-15)10-21(3,4)11-17(19)24/h5-8,12,23H,9-11H2,1-4H3/p+1