1-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 1-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 1-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 1-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1-phenyl-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2CCC3=C(C2=C1C4=CC=CC=C4)NC5=CC=CC=C35

Isomeric SMILES

C1CC(=O)N2CCC3=C(C2=C1C4=CC=CC=C4)NC5=CC=CC=C35

InChI

InChI=1S/C21H18N2O/c24-19-11-10-15(14-6-2-1-3-7-14)21-20-17(12-13-23(19)21)16-8-4-5-9-18(16)22-20/h1-9,22H,10-13H2