[4-(6-acetyloxy-3-ethyl-1-methyl-indol-2-yl)phenyl] ethanoate

Systemtic Name: [4-(6-acetyloxy-3-ethyl-1-methyl-indol-2-yl)phenyl] ethanoate Openeye Name: [4-(6-acetoxy-3-ethyl-1-methyl-indol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-3-ethyl-1-methyl-2-indolyl)phenyl] ester IUPAC Name: [4-(6-acetyloxy-3-ethyl-1-methylindol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-3-ethyl-1-methyl-indol-2-yl)phenyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=CC(=C2)OC(=O)C)C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCC1=C(N(C2=C1C=CC(=C2)OC(=O)C)C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H21NO4/c1-5-18-19-11-10-17(26-14(3)24)12-20(19)22(4)21(18)15-6-8-16(9-7-15)25-13(2)23/h6-12H,5H2,1-4H3