[6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] benzoate

Systemtic Name: [6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] benzoate Openeye Name: [6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] benzoate CAS Name: benzoic acid [6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] ester IUPAC Name: [6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] benzoate Traditional Name: benzoic acid [6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl] ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC4=C3CC(CC4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)NC4=C3CC(CC4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO3/c1-17-7-9-19(10-8-17)29-20-11-13-24-22(15-20)23-16-21(12-14-25(23)27-24)30-26(28)18-5-3-2-4-6-18/h2-11,13,15,21,27H,12,14,16H2,1H3