(5,9-diethanoyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) ethanoate

Systemtic Name: (5,9-diethanoyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) ethanoate Openeye Name: (5,9-diacetyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) acetate CAS Name: acetic acid (5,9-diacetyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) ester IUPAC Name: (5,9-diacetyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) acetate Traditional Name: acetic acid (5,9-diacetyl-6-methoxy-3,4-dihydro-$b-carbolin-1-yl) ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C3=C(N2C(=O)C)C(=NCC3)OC(=O)C)OC

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C3=C(N2C(=O)C)C(=NCC3)OC(=O)C)OC

InChI

InChI=1S/C18H18N2O5/c1-9(21)15-14(24-4)6-5-13-16(15)12-7-8-19-18(25-11(3)23)17(12)20(13)10(2)22/h5-6H,7-8H2,1-4H3