[4-(3-acetamidoindol-1-yl)phenyl] ethanoate

Systemtic Name: [4-(3-acetamidoindol-1-yl)phenyl] ethanoate Openeye Name: [4-(3-acetamidoindol-1-yl)phenyl] acetate CAS Name: acetic acid [4-(3-acetamido-1-indolyl)phenyl] ester IUPAC Name: [4-(3-acetamidoindol-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(3-acetamidoindol-1-yl)phenyl] ester Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C18H16N2O3/c1-12(21)19-17-11-20(18-6-4-3-5-16(17)18)14-7-9-15(10-8-14)23-13(2)22/h3-11H,1-2H3,(H,19,21)