[1-(2-acetyloxypropyl)-6-bromanyl-3-methoxy-2-methyl-9H-carbazol-4-yl] ethanoate

Systemtic Name: [1-(2-acetyloxypropyl)-6-bromanyl-3-methoxy-2-methyl-9H-carbazol-4-yl] ethanoate Openeye Name: [1-(2-acetoxypropyl)-6-bromo-3-methoxy-2-methyl-9H-carbazol-4-yl] acetate CAS Name: acetic acid [1-(2-acetyloxypropyl)-6-bromo-3-methoxy-2-methyl-9H-carbazol-4-yl] ester IUPAC Name: [1-(2-acetyloxypropyl)-6-bromo-3-methoxy-2-methyl-9H-carbazol-4-yl] acetate Traditional Name: acetic acid [1-(2-acetoxypropyl)-6-bromo-3-methoxy-2-methyl-9H-carbazol-4-yl] ester Formula: C21H22BrNO5 MolecularWeight: 448.30708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C(N2)C=CC(=C3)Br)C(=C1OC)OC(=O)C)CC(C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C3=C(N2)C=CC(=C3)Br)C(=C1OC)OC(=O)C)CC(C)OC(=O)C

InChI

InChI=1S/C21H22BrNO5/c1-10(27-12(3)24)8-15-11(2)20(26-5)21(28-13(4)25)18-16-9-14(22)6-7-17(16)23-19(15)18/h6-7,9-10,23H,8H2,1-5H3