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

Systemtic Name: [4-(1,2,3,4-tetrahydrocarbazol-9-ylcarbonyl)phenyl] ethanoate Openeye Name: [4-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[oxo(1,2,3,4-tetrahydrocarbazol-9-yl)methyl]phenyl] ester IUPAC Name: [4-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(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=C(C=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2C3=C(CCCC3)C4=CC=CC=C42

InChI

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