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

Systemtic Name: [1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: 1-[(9-ethylcarbazol-3-yl)carbamoyl]propyl 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-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] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid 1-[(9-ethylcarbazol-3-yl)carbamoyl]propyl ester Formula: C32H28N4O3 MolecularWeight: 516.58972

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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=CC=C4C5=NC6=CC=CC=C6N5

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C32H28N4O3/c1-3-29(31(37)33-20-17-18-28-24(19-20)21-11-7-10-16-27(21)36(28)4-2)39-32(38)23-13-6-5-12-22(23)30-34-25-14-8-9-15-26(25)35-30/h5-19,29H,3-4H2,1-2H3,(H,33,37)(H,34,35)