[1-oxidanylidene-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate Openeye Name: 1-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)propyl 2-phenyl-3H-benzimidazole-5-carboxylate CAS Name: 2-phenyl-3H-benzimidazole-5-carboxylic acid [1-oxo-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl] ester IUPAC Name: [1-oxo-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl] 2-phenyl-3H-benzimidazole-5-carboxylate Traditional Name: 2-phenyl-3H-benzimidazole-5-carboxylic acid 1-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)propyl ester Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=C(CCCC2)C3=CC=CC=C31)OC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6

Isomeric SMILES

CCC(C(=O)N1C2=C(CCCC2)C3=CC=CC=C31)OC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C30H27N3O3/c1-2-27(29(34)33-25-14-8-6-12-21(25)22-13-7-9-15-26(22)33)36-30(35)20-16-17-23-24(18-20)32-28(31-23)19-10-4-3-5-11-19/h3-6,8,10-12,14,16-18,27H,2,7,9,13,15H2,1H3,(H,31,32)