[2-(1,2,3,4-tetrahydrocarbazol-9-ylcarbonyl)phenyl] ethanoate

Systemtic Name: [2-(1,2,3,4-tetrahydrocarbazol-9-ylcarbonyl)phenyl] ethanoate Openeye Name: [2-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)phenyl] acetate CAS Name: acetic acid [2-[oxo(1,2,3,4-tetrahydrocarbazol-9-yl)methyl]phenyl] ester IUPAC Name: [2-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)phenyl] ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

InChI=1S/C21H19NO3/c1-14(23)25-20-13-7-4-10-17(20)21(24)22-18-11-5-2-8-15(18)16-9-3-6-12-19(16)22/h2,4-5,7-8,10-11,13H,3,6,9,12H2,1H3