[4-(6-acetyloxy-1-methyl-indol-2-yl)phenyl] ethanoate

Systemtic Name: [4-(6-acetyloxy-1-methyl-indol-2-yl)phenyl] ethanoate Openeye Name: [4-(6-acetoxy-1-methyl-indol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-1-methyl-2-indolyl)phenyl] ester IUPAC Name: [4-(6-acetyloxy-1-methylindol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-1-methyl-indol-2-yl)phenyl] ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(N2C)C=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(N2C)C=C(C=C3)OC(=O)C

InChI

InChI=1S/C19H17NO4/c1-12(21)23-16-7-4-14(5-8-16)18-10-15-6-9-17(24-13(2)22)11-19(15)20(18)3/h4-11H,1-3H3