[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]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] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C28H28N2O5/c1-4-26(31)19-10-13-21(14-11-19)34-17-27(32)35-18(3)28(33)29-20-12-15-25-23(16-20)22-8-6-7-9-24(22)30(25)5-2/h6-16,18H,4-5,17H2,1-3H3,(H,29,33)