11-methyl-11b-phenyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one

Systemtic Name: 11-methyl-11b-phenyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one Openeye Name: 11-methyl-11b-phenyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one CAS Name: 11-methyl-11b-phenyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one IUPAC Name: 11-methyl-11b-phenyl-1,2,5,6-tetrahydroindolizino[8,7-b]indol-3-one Traditional Name: 11-methyl-11b-phenyl-1,2,5,6-tetrahydropyrrolo[2,1-a]$b-carbolin-3-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C4(CCC(=O)N4CC3)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C4(CCC(=O)N4CC3)C5=CC=CC=C5

InChI

InChI=1S/C21H20N2O/c1-22-18-10-6-5-9-16(18)17-12-14-23-19(24)11-13-21(23,20(17)22)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3