[1-oxidanylidene-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydrocarbazol-9-yl)butan-2-yl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: 1-(1,2,3,4-tetrahydrocarbazole-9-carbonyl)propyl 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic 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-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic 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=CC=CC=C4C5=NC6=CC=CC=C6N5

Isomeric SMILES

CCC(C(=O)N1C2=C(CCCC2)C3=CC=CC=C31)OC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6N5

InChI

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