(11bS)-10-methyl-11b-phenyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one

Systemtic Name: (11bS)-10-methyl-11b-phenyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one Openeye Name: (11bS)-10-methyl-11b-phenyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one CAS Name: (11bS)-10-methyl-11b-phenyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one IUPAC Name: (11bS)-10-methyl-11b-phenyl-2,5,6,11-tetrahydro-1H-indolizino[8,7-b]indol-3-one Traditional Name: (11bS)-10-methyl-11b-phenyl-2,5,6,11-tetrahydro-1H-pyrrolo[2,1-a]$b-carbolin-3-one Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CCN4C3(CCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CCN4[C@@]3(CCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C21H20N2O/c1-14-6-5-9-16-17-11-13-23-18(24)10-12-21(23,20(17)22-19(14)16)15-7-3-2-4-8-15/h2-9,22H,10-13H2,1H3/t21-/m0/s1