(8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate

Systemtic Name: (8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Openeye Name: (8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate CAS Name: benzoic acid (8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester IUPAC Name: (8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate Traditional Name: benzoic acid (8-phenoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl) ester Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=C(N2)C(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(CC1OC(=O)C3=CC=CC=C3)C4=C(N2)C(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H21NO3/c27-25(17-8-3-1-4-9-17)29-19-14-15-22-21(16-19)20-12-7-13-23(24(20)26-22)28-18-10-5-2-6-11-18/h1-13,19,26H,14-16H2