[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 4-(1H-imidazol-2-yl)benzoate

Systemtic Name: [1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 4-(1H-imidazol-2-yl)benzoate Openeye Name: 1-[(9-ethylcarbazol-3-yl)carbamoyl]propyl 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(1H-imidazol-2-yl)benzoic acid [1-[(9-ethyl-3-carbazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(9-ethylcarbazol-3-yl)amino]-1-oxobutan-2-yl] 4-(1H-imidazol-2-yl)benzoate Traditional Name: 4-(1H-imidazol-2-yl)benzoic acid 1-[(9-ethylcarbazol-3-yl)carbamoyl]propyl ester Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC(=O)C4=CC=C(C=C4)C5=NC=CN5

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC(=O)C4=CC=C(C=C4)C5=NC=CN5

InChI

InChI=1S/C28H26N4O3/c1-3-25(35-28(34)19-11-9-18(10-12-19)26-29-15-16-30-26)27(33)31-20-13-14-24-22(17-20)21-7-5-6-8-23(21)32(24)4-2/h5-17,25H,3-4H2,1-2H3,(H,29,30)(H,31,33)