[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC(=O)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(C)OC(=O)C)C3=CC=CC=C31

InChI

InChI=1S/C19H20N2O3/c1-4-21-17-8-6-5-7-15(17)16-11-14(9-10-18(16)21)20-19(23)12(2)24-13(3)22/h5-12H,4H2,1-3H3,(H,20,23)