(9-acetyloxy-6-ethyl-indolo[2,1-a]isoquinolin-3-yl) ethanoate

Systemtic Name: (9-acetyloxy-6-ethyl-indolo[2,1-a]isoquinolin-3-yl) ethanoate Openeye Name: (9-acetoxy-6-ethyl-indolo[2,1-a]isoquinolin-3-yl) acetate CAS Name: acetic acid (9-acetyloxy-6-ethyl-3-indolo[2,1-a]isoquinolinyl) ester IUPAC Name: (9-acetyloxy-6-ethylindolo[2,1-a]isoquinolin-3-yl) acetate Traditional Name: acetic acid (9-acetoxy-6-ethyl-indol[2,1-a]isoquinolin-3-yl) ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2)OC(=O)C)C3=CC4=C(N13)C=C(C=C4)OC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2)OC(=O)C)C3=CC4=C(N13)C=C(C=C4)OC(=O)C

InChI

InChI=1S/C22H19NO4/c1-4-17-9-16-10-18(26-13(2)24)7-8-20(16)22-11-15-5-6-19(27-14(3)25)12-21(15)23(17)22/h5-12H,4H2,1-3H3