(3,4-diacetyloxy-5-indol-1-yl-oxolan-2-yl)methyl ethanoate

Systemtic Name: (3,4-diacetyloxy-5-indol-1-yl-oxolan-2-yl)methyl ethanoate Openeye Name: (3,4-diacetoxy-5-indol-1-yl-tetrahydrofuran-2-yl)methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(1-indolyl)-2-oxolanyl]methyl ester IUPAC Name: (3,4-diacetyloxy-5-indol-1-yloxolan-2-yl)methyl acetate Traditional Name: acetic acid (3,4-diacetoxy-5-indol-1-yl-tetrahydrofuran-2-yl)methyl ester Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=CC3=CC=CC=C32)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=CC3=CC=CC=C32)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H21NO7/c1-11(21)24-10-16-17(25-12(2)22)18(26-13(3)23)19(27-16)20-9-8-14-6-4-5-7-15(14)20/h4-9,16-19H,10H2,1-3H3