[4-acetamido-2-(1H-indol-4-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-acetamido-2-(1H-indol-4-ylcarbamoyl)phenyl] ethanoate Openeye Name: [4-acetamido-2-(1H-indol-4-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-acetamido-2-[(1H-indol-4-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-acetamido-2-(1H-indol-4-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-acetamido-2-(1H-indol-4-ylcarbamoyl)phenyl] ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC(=O)C)C(=O)NC2=CC=CC3=C2C=CN3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC(=O)C)C(=O)NC2=CC=CC3=C2C=CN3

InChI

InChI=1S/C19H17N3O4/c1-11(23)21-13-6-7-18(26-12(2)24)15(10-13)19(25)22-17-5-3-4-16-14(17)8-9-20-16/h3-10,20H,1-2H3,(H,21,23)(H,22,25)