[2-acetyloxy-4-(1H-indol-3-yl)-5-methyl-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(1H-indol-3-yl)-5-methyl-phenyl] ethanoate Openeye Name: [2-acetoxy-4-(1H-indol-3-yl)-5-methyl-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(1H-indol-3-yl)-5-methylphenyl] ester IUPAC Name: [2-acetyloxy-4-(1H-indol-3-yl)-5-methylphenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(1H-indol-3-yl)-5-methyl-phenyl] ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CNC3=CC=CC=C32)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CNC3=CC=CC=C32)OC(=O)C)OC(=O)C

InChI

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