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

Systemtic Name: 1-ethyl-3-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1-ethyl-3-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 1-ethyl-3-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 1-ethyl-3-phenyl-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1-ethyl-3-phenyl-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=C(CCN2C(=O)C(C1)C4=CC=CC=C4)C5=CC=CC=C5N3

Isomeric SMILES

CCC1=C2C3=C(CCN2C(=O)C(C1)C4=CC=CC=C4)C5=CC=CC=C5N3

InChI

InChI=1S/C23H22N2O/c1-2-15-14-19(16-8-4-3-5-9-16)23(26)25-13-12-18-17-10-6-7-11-20(17)24-21(18)22(15)25/h3-11,19,24H,2,12-14H2,1H3