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

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-yl] 4-(1H-imidazol-2-yl)benzoate Openeye Name: [1-methyl-2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 4-(1H-imidazol-2-yl)benzoate CAS Name: 4-(1H-imidazol-2-yl)benzoic acid [1-oxo-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-yl] 4-(1H-imidazol-2-yl)benzoate Traditional Name: 4-(1H-imidazol-2-yl)benzoic acid [2-keto-1-methyl-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] ester Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=C(CCCC2)C3=CC=CC=C31)OC(=O)C4=CC=C(C=C4)C5=NC=CN5

Isomeric SMILES

CC(C(=O)N1C2=C(CCCC2)C3=CC=CC=C31)OC(=O)C4=CC=C(C=C4)C5=NC=CN5

InChI

InChI=1S/C25H23N3O3/c1-16(31-25(30)18-12-10-17(11-13-18)23-26-14-15-27-23)24(29)28-21-8-4-2-6-19(21)20-7-3-5-9-22(20)28/h2,4,6,8,10-16H,3,5,7,9H2,1H3,(H,26,27)