6-methylspiro[4,7-dihydro-2H-indolo[2,3-c]quinoline-3,1'-cyclohexane]-1-one

Systemtic Name: 6-methylspiro[4,7-dihydro-2H-indolo[2,3-c]quinoline-3,1'-cyclohexane]-1-one Openeye Name: 6-methylspiro[4,7-dihydro-2H-indolo[2,3-c]quinoline-3,1'-cyclohexane]-1-one CAS Name: 6-methyl-1-spiro[4,7-dihydro-2H-indolo[2,3-c]quinoline-3,1'-cyclohexane]one IUPAC Name: 6-methylspiro[4,7-dihydro-2H-indolo[2,3-c]quinoline-3,1'-cyclohexane]-1-one Traditional Name: 6-methylspiro[4,7-dihydro-2H-benzo[c]$b-carboline-3,1'-cyclohexane]-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC4(CCCCC4)CC3=O)C5=CC=CC=C5N2

Isomeric SMILES

CC1=C2C(=C3C(=N1)CC4(CCCCC4)CC3=O)C5=CC=CC=C5N2

InChI

InChI=1S/C21H22N2O/c1-13-20-18(14-7-3-4-8-15(14)23-20)19-16(22-13)11-21(12-17(19)24)9-5-2-6-10-21/h3-4,7-8,23H,2,5-6,9-12H2,1H3