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

Systemtic Name: [4-(6-acetyloxy-3-methyl-1-phenyl-indol-2-yl)phenyl] ethanoate Openeye Name: [4-(6-acetoxy-3-methyl-1-phenyl-indol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-3-methyl-1-phenyl-2-indolyl)phenyl] ester IUPAC Name: [4-(6-acetyloxy-3-methyl-1-phenylindol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-3-methyl-1-phenyl-indol-2-yl)phenyl] ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC(=C2)OC(=O)C)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC(=C2)OC(=O)C)C3=CC=CC=C3)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C25H21NO4/c1-16-23-14-13-22(30-18(3)28)15-24(23)26(20-7-5-4-6-8-20)25(16)19-9-11-21(12-10-19)29-17(2)27/h4-15H,1-3H3