[4-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[(9-ethyl-3-carbazolyl)amino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(9-ethylcarbazol-3-yl)carbamoyl]phenyl] ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C)C4=CC=CC=C41

InChI

InChI=1S/C23H20N2O3/c1-3-25-21-7-5-4-6-19(21)20-14-17(10-13-22(20)25)24-23(27)16-8-11-18(12-9-16)28-15(2)26/h4-14H,3H2,1-2H3,(H,24,27)