[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: 1-[(9-ethylcarbazol-3-yl)carbamoyl]propyl 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic 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-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid 1-[(9-ethylcarbazol-3-yl)carbamoyl]propyl ester Formula: C33H30N4O3 MolecularWeight: 530.6163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)OC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)C

InChI

InChI=1S/C33H30N4O3/c1-4-30(32(38)34-23-15-17-29-25(19-23)24-8-6-7-9-28(24)37(29)5-2)40-33(39)22-14-16-26-27(18-22)36-31(35-26)21-12-10-20(3)11-13-21/h6-19,30H,4-5H2,1-3H3,(H,34,38)(H,35,36)